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Chemistry, part 2

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Concept information

organooxygen compound > ether > aromatic ether > n-[[(2s,3r)-8-(1-cyclopentenyl)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-n-methylacetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > aromatic ether > n-[[(2s,3r)-8-(1-cyclopentenyl)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-n-methylacetamide
... > 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 aromatic compound > aromatic ether > n-[[(2s,3r)-8-(1-cyclopentenyl)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-n-methylacetamide
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > aromatic ether > n-[[(2s,3r)-8-(1-cyclopentenyl)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-n-methylacetamide

Preferred term

n-[[(2s,3r)-8-(1-cyclopentenyl)-5-[(2r)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2h-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-n-methylacetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C23H33N3O5

inchi

  • InChI=1S/C23H33N3O5/c1-15-11-26(16(2)13-27)23(29)19-9-18(17-7-5-6-8-17)10-24-22(19)31-20(15)12-25(3)21(28)14-30-4/h7,9-10,15-16,20,27H,5-6,8,11-14H2,1-4H3/t15-,16-,20-/m1/s1

inchikey

  • AMHLQJBMVIBTQJ-JXXFODFXSA-N

mass

  • 431.526

monoisotopicmass

  • 431.24202

smiles

  • C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@@H]1CN(C)C(=O)COC)[C@H](C)CO

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:110133

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