(3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-[3-(cyclopropylcarbamoyl)phenyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-14-5-9-19(10-6-14)25-13-16(12-20(25)26)22(28)24-18-4-2-3-15(11-18)21(27)23-17-7-8-17/h2-6,9-11,16-17H,7-8,12-13H2,1H3,(H,23,27)(H,24,28)/t16-/m0/s1