N-(2,3-dimethylphenyl)-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CC(CC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C[C@H](CC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O2/c1-14-7-6-10-18(15(14)2)21-19(23)13-22-12-17(11-20(22)24)16-8-4-3-5-9-16/h3-10,17H,11-13H2,1-2H3,(H,21,23)/t17-/m0/s1