1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2S)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-propanoyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Openeye Name: 1-[(2S)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanoyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: 1-[(2S)-1,3-dioxo-2-(2-oxo-1-pyridinyl)-3-phenylpropyl]-N-[(1R)-1-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2S)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanoyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-[(2S)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propanoyl]-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C(C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)[C@H](C(=O)C3=CC=CC=C3)N4C=CC=CC4=O

InChI

InChI=1S/C28H29N3O4/c1-20(21-10-4-2-5-11-21)29-27(34)23-15-18-30(19-16-23)28(35)25(31-17-9-8-14-24(31)32)26(33)22-12-6-3-7-13-22/h2-14,17,20,23,25H,15-16,18-19H2,1H3,(H,29,34)/t20-,25+/m1/s1