(3R)-N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-carbamoyl-2-pyrrolidino-phenyl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-15-4-7-18(8-5-15)27-14-17(13-21(27)28)23(30)25-19-12-16(22(24)29)6-9-20(19)26-10-2-3-11-26/h4-9,12,17H,2-3,10-11,13-14H2,1H3,(H2,24,29)(H,25,30)/t17-/m1/s1