(3S)-N-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(4-ethoxy-3-methoxyphenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(4-ethoxy-3-methoxyphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-ethoxy-3-methoxy-phenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)CCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-3-28-19-10-9-18(14-20(19)27-2)23-22(26)17-13-21(25)24(15-17)12-11-16-7-5-4-6-8-16/h4-10,14,17H,3,11-13,15H2,1-2H3,(H,23,26)/t17-/m0/s1