(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OC(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OC(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H28N2O6/c1-34-21-12-8-18(9-13-21)25-23(28(33)36-26(27(29)32)19-6-4-3-5-7-19)16-17-24(31)30(25)20-10-14-22(35-2)15-11-20/h3-15,23,25-26H,16-17H2,1-2H3,(H2,29,32)