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

Systemtic Name: phenyl (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: phenyl (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxylate CAS Name: (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxylic acid phenyl ester IUPAC Name: phenyl (2R,3R)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3R)-6-keto-1,2-bis(4-methoxyphenyl)nipecotic acid phenyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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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)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H25NO5/c1-30-20-12-8-18(9-13-20)25-23(26(29)32-22-6-4-3-5-7-22)16-17-24(28)27(25)19-10-14-21(31-2)15-11-19/h3-15,23,25H,16-17H2,1-2H3/t23-,25+/m1/s1