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Chemistry, part 1

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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 > carboxamide > acetamides > 2-[(3r,6as,8s,10as)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-cyclobutylacetamide
organooxygen compound > carboxamide > acetamides > 2-[(3r,6as,8s,10as)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-cyclobutylacetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > acetamides > 2-[(3r,6as,8s,10as)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-cyclobutylacetamide

Preferred term

2-[(3r,6as,8s,10as)-3-hydroxy-1-(1-oxo-2-phenylethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-cyclobutylacetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C23H32N2O5

inchi

  • InChI=1S/C23H32N2O5/c26-18-13-25(23(28)11-16-5-2-1-3-6-16)20-10-9-19(30-21(20)15-29-14-18)12-22(27)24-17-7-4-8-17/h1-3,5-6,17-21,26H,4,7-15H2,(H,24,27)/t18-,19+,20+,21-/m1/s1

inchikey

  • QDPWMSHAXQVUAV-IVAOSVALSA-N

mass

  • 416.511

monoisotopicmass

  • 416.23112

smiles

  • C1CC(C1)NC(=O)C[C@@H]2CC[C@H]3[C@H](O2)COC[C@@H](CN3C(=O)CC4=CC=CC=C4)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:131308

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