(2R)-N2-(3-acetamidophenyl)-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(3-acetamidophenyl)-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(3-acetamidophenyl)-N1-(o-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(3-acetamidophenyl)-N1-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(3-acetamidophenyl)-1-N-(2-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-acetamidophenyl)-N-(o-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC[C@@H]2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C21H24N4O3/c1-14-7-3-4-10-18(14)24-21(28)25-12-6-11-19(25)20(27)23-17-9-5-8-16(13-17)22-15(2)26/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)/t19-/m1/s1