(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(2-ethylphenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@@H]2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O4/c1-4-17-7-5-6-8-19(17)24-23(27)18-14-22(26)25(15-18)12-11-16-9-10-20(28-2)21(13-16)29-3/h5-10,13,18H,4,11-12,14-15H2,1-3H3,(H,24,27)/t18-/m1/s1