CHEBI:126131 - 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

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 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 ChEBI ID CHEBI:126131 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C26H34N2O5 Net Charge 0 Average Mass 454.560 Monoisotopic Mass 454.24677 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 SMILES COC1=CC=CC=C1CNC(=O)C[C@@H]2CC[C@H]3[C@H](O2)COC[C@H](CN3CC4=CC=CC=C4)O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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 (CHEBI:126131) is a aromatic amine (CHEBI:33860) Manual Xref Database LSM-37698 LINCS View more database links