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Chemistry, part 1

Content language

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Concept information

organic aromatic compound > aromatic amine > 2-[(3s,6as,8s,10as)-3-hydroxy-1-(phenylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(2-methoxyphenyl)methyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > aromatic amine > 2-[(3s,6as,8s,10as)-3-hydroxy-1-(phenylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(2-methoxyphenyl)methyl]acetamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > aromatic amine > 2-[(3s,6as,8s,10as)-3-hydroxy-1-(phenylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(2-methoxyphenyl)methyl]acetamide

Preferred term

2-[(3s,6as,8s,10as)-3-hydroxy-1-(phenylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2h-pyrano[2,3-c][1,5]oxazocin-8-yl]-n-[(2-methoxyphenyl)methyl]acetamide  

Type

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

Broader concept

charge

  • 0

formula

  • C26H34N2O5

inchi

  • InChI=1S/C26H34N2O5/c1-31-24-10-6-5-9-20(24)14-27-26(30)13-22-11-12-23-25(33-22)18-32-17-21(29)16-28(23)15-19-7-3-2-4-8-19/h2-10,21-23,25,29H,11-18H2,1H3,(H,27,30)/t21-,22-,23-,25+/m0/s1

inchikey

  • YCTIQKXNXCHRGU-KELBGUDLSA-N

mass

  • 454.560

monoisotopicmass

  • 454.24677

smiles

  • COC1=CC=CC=C1CNC(=O)C[C@@H]2CC[C@H]3[C@H](O2)COC[C@H](CN3CC4=CC=CC=C4)O

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:126131

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