(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2,3-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C23H25N3O3/c1-14-5-3-8-20(15(14)2)26-13-17(12-21(26)27)23(29)25-19-7-4-6-16(11-19)22(28)24-18-9-10-18/h3-8,11,17-18H,9-10,12-13H2,1-2H3,(H,24,28)(H,25,29)/t17-/m1/s1