(2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: (2S,3R)-N-benzyl-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-benzyl-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-N-benzyl-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](CCC2=O)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28N2O4/c1-32-21-14-12-20(13-15-21)29-25(30)17-16-23(26(29)22-10-6-7-11-24(22)33-2)27(31)28-18-19-8-4-3-5-9-19/h3-15,23,26H,16-18H2,1-2H3,(H,28,31)/t23-,26-/m1/s1