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

Systemtic Name: (3R)-N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(2-methoxy-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(2-methoxy-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-carbamoyl-2-pyrrolidino-phenyl)-5-keto-1-(2-methoxy-5-methyl-phenyl)pyrrolidine-3-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-15-5-8-21(32-2)20(11-15)28-14-17(13-22(28)29)24(31)26-18-12-16(23(25)30)6-7-19(18)27-9-3-4-10-27/h5-8,11-12,17H,3-4,9-10,13-14H2,1-2H3,(H2,25,30)(H,26,31)/t17-/m1/s1