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

Systemtic Name: (2S,3R)-N-(2-ethanoylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-N-(2-acetylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-N-(2-acetylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-(2-acetylphenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-N-(2-acetylphenyl)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)[C@@H]2CCC(=O)N([C@@H]2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N2O5/c1-18(31)21-8-4-6-10-24(21)29-28(33)23-16-17-26(32)30(19-12-14-20(34-2)15-13-19)27(23)22-9-5-7-11-25(22)35-3/h4-15,23,27H,16-17H2,1-3H3,(H,29,33)/t23-,27-/m1/s1