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

Systemtic Name: (2R,3R)-N-(3,4-dimethoxyphenyl)-1,2-bis(4-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2R,3R)-N-(3,4-dimethoxyphenyl)-1,2-bis(4-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2R,3R)-N-(3,4-dimethoxyphenyl)-1,2-bis(4-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2R,3R)-N-(3,4-dimethoxyphenyl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2R,3R)-N-(3,4-dimethoxyphenyl)-6-keto-1,2-bis(4-methoxyphenyl)nipecotamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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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)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O6/c1-33-21-10-5-18(6-11-21)27-23(28(32)29-19-7-15-24(35-3)25(17-19)36-4)14-16-26(31)30(27)20-8-12-22(34-2)13-9-20/h5-13,15,17,23,27H,14,16H2,1-4H3,(H,29,32)/t23-,27+/m1/s1