(3R)-N-(3,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(3,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(3,5-dimethoxyphenyl)-5-keto-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-4-28-17-7-5-16(6-8-17)23-13-14(9-20(23)24)21(25)22-15-10-18(26-2)12-19(11-15)27-3/h5-8,10-12,14H,4,9,13H2,1-3H3,(H,22,25)/t14-/m1/s1