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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteromonocyclic compound > diazines > pyrimidines > pyrimidone > oxepinamide c

Preferred term

oxepinamide c  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C18H23N3O5

inchi

  • InChI=1S/C18H23N3O5/c1-6-10(2)18(25-5)17-19-15-13(9-12(24-4)7-8-26-15)16(23)21(17)11(3)14(22)20-18/h7-11H,6H2,1-5H3,(H,20,22)/t10?,11-,18+/m1/s1

inchikey

  • CUECHJMSDTUKKD-CULVDGOASA-N

mass

  • 361.398

monoisotopicmass

  • 361.16377

smiles

  • O=C1N2C(=NC3=C1C=C(OC)C=CO3)[C@](OC)(NC([C@H]2C)=O)C(CC)C

subset

  • 2_STAR

synonym EXACT

  • (4S,7R)-4-butan-2-yl-4,12-dimethoxy-7-methyl-15-oxa-2,5,8-triazatricyclo[8.5.0.03,8]pentadeca-1(10),2,11,13-tetraene-6,9-dione

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:197885

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