(2R)-N2-(3-acetamidophenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(3-acetamidophenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(3-acetamidophenyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(3-acetamidophenyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(3-acetamidophenyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(3-acetamidophenyl)-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC[C@@H]2C(=O)NC3=CC(=CC=C3)NC(=O)C

InChI

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