CHEBI:101989 - 2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide

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ChEBI Name 2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide ChEBI ID CHEBI:101989 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 C23H28N2O4 Net Charge 0 Average Mass 396.480 Monoisotopic Mass 396.20491 InChI InChI=1S/C23H28N2O4/c26-19-13-24-21-11-10-20(29-22(21)15-28-14-19)12-23(27)25-18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-9,19-22,24,26H,10-15H2,(H,25,27)/t19-,20-,21+,22-/m0/s1 InChIKey UTTUQCGEIXLGEI-KJJMTIBFSA-N SMILES C1C[C@@H]2[C@H](COC[C@H](CN2)O)O[C@@H]1CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4 ChEBI Ontology Outgoing 2-[(3S,6aR,8S,10aR)-3-hydroxy-1,2,3,4,6,6a,8,9,10,10a-decahydropyrano[2,3-c][1,5]oxazocin-8-yl]-N-(4-phenylphenyl)acetamide (CHEBI:101989) is a biphenyls (CHEBI:22888) Manual Xref Database LSM-13350 LINCS View more database links