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

Systemtic Name: (2R,3S)-N,1-bis(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxamide Openeye Name: (2R,3S)-N,1-bis(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxamide CAS Name: (2R,3S)-N,1-bis(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxamide IUPAC Name: (2R,3S)-N,1-bis(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxamide Traditional Name: (2R,3S)-6-keto-N,1-bis(4-methoxyphenyl)-2-phenyl-nipecotamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CCC(=O)N([C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N2O4/c1-31-21-12-8-19(9-13-21)27-26(30)23-16-17-24(29)28(20-10-14-22(32-2)15-11-20)25(23)18-6-4-3-5-7-18/h3-15,23,25H,16-17H2,1-2H3,(H,27,30)/t23-,25-/m0/s1