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

Systemtic Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-N-(4-acetamidophenyl)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O4/c1-18-8-14-22(15-9-18)31-26(33)17-16-24(27(31)23-6-4-5-7-25(23)35-3)28(34)30-21-12-10-20(11-13-21)29-19(2)32/h4-15,24,27H,16-17H2,1-3H3,(H,29,32)(H,30,34)/t24-,27-/m0/s1