(3R)-N-(3,4-diethoxyphenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,4-diethoxyphenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,4-diethoxyphenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,4-diethoxyphenyl)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,4-diethoxyphenyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,4-diethoxyphenyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OC)OCC

InChI

InChI=1S/C22H26N2O5/c1-4-28-19-11-10-16(13-20(19)29-5-2)23-22(26)15-12-21(25)24(14-15)17-8-6-7-9-18(17)27-3/h6-11,13,15H,4-5,12,14H2,1-3H3,(H,23,26)/t15-/m1/s1