(2S)-N2-(3-acetamidophenyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-(3-acetamidophenyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2S)-N2-(3-acetamidophenyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2S)-N2-(3-acetamidophenyl)-N1-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2S)-2-N-(3-acetamidophenyl)-1-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2S)-N'-(3-acetamidophenyl)-N-(4-chlorophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2CCCN2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)[C@@H]2CCCN2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-13(26)22-16-4-2-5-17(12-16)23-19(27)18-6-3-11-25(18)20(28)24-15-9-7-14(21)8-10-15/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,22,26)(H,23,27)(H,24,28)/t18-/m0/s1