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

Systemtic Name: (3R)-N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-carbamoyl-2-pyrrolidino-phenyl)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H26N4O4/c1-31-20-7-3-2-6-19(20)27-14-16(13-21(27)28)23(30)25-17-12-15(22(24)29)8-9-18(17)26-10-4-5-11-26/h2-3,6-9,12,16H,4-5,10-11,13-14H2,1H3,(H2,24,29)(H,25,30)/t16-/m1/s1