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

Systemtic Name: (2R)-N2-(4-acetamidophenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(4-acetamidophenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(4-acetamidophenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(4-acetamidophenyl)-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(4-acetamidophenyl)-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c1-13(26)21-14-8-10-15(11-9-14)22-19(27)18-7-4-12-24(18)20(28)23-16-5-2-3-6-17(16)25(29)30/h2-3,5-6,8-11,18H,4,7,12H2,1H3,(H,21,26)(H,22,27)(H,23,28)/t18-/m1/s1