(2R,3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide

Systemtic Name: (2R,3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3R)-N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3R)-N-[2-(cyclopropylcarbamoyl)phenyl]-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)NC3=CC=CC=C3C(=O)NC4CC4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-36-22-15-13-21(14-16-22)32-26(33)18-17-24(27(32)19-7-3-2-4-8-19)29(35)31-25-10-6-5-9-23(25)28(34)30-20-11-12-20/h2-10,13-16,20,24,27H,11-12,17-18H2,1H3,(H,30,34)(H,31,35)/t24-,27+/m1/s1