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

Systemtic Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N-(4-acetamidophenyl)-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3S)-N-(4-acetamidophenyl)-6-keto-2-(2-methoxyphenyl)-1-(4-methoxyphenyl)nipecotamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CC=C3OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O5/c1-18(32)29-19-8-10-20(11-9-19)30-28(34)24-16-17-26(33)31(21-12-14-22(35-2)15-13-21)27(24)23-6-4-5-7-25(23)36-3/h4-15,24,27H,16-17H2,1-3H3,(H,29,32)(H,30,34)/t24-,27-/m0/s1