(3S)-1-cyclopentyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-cyclopentyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[2-(m-tolylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[2-(m-tolylcarbamoyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H]3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-16-7-6-8-18(13-16)25-24(30)20-11-4-5-12-21(20)26-23(29)17-14-22(28)27(15-17)19-9-2-3-10-19/h4-8,11-13,17,19H,2-3,9-10,14-15H2,1H3,(H,25,30)(H,26,29)/t17-/m0/s1