(3S)-N-(2,5-diethoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(2,5-diethoxyphenyl)-5-oxidanylidene-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-N-(2,5-diethoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(2,5-diethoxyphenyl)-5-oxo-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-N-(2,5-diethoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-N-(2,5-diethoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)[C@H]2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-3-27-18-10-11-20(28-4-2)19(13-18)23-22(26)17-12-21(25)24(15-17)14-16-8-6-5-7-9-16/h5-11,13,17H,3-4,12,14-15H2,1-2H3,(H,23,26)/t17-/m0/s1