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

Systemtic Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-ethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-ethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-ethoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3OCC)OCC

InChI

InChI=1S/C25H32N2O5/c1-4-30-21-10-8-7-9-20(21)27-17-19(16-24(27)28)25(29)26-14-13-18-11-12-22(31-5-2)23(15-18)32-6-3/h7-12,15,19H,4-6,13-14,16-17H2,1-3H3,(H,26,29)/t19-/m1/s1