(2R)-N2-(2,6-dimethoxyphenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-(2,6-dimethoxyphenyl)-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-(2,6-dimethoxyphenyl)-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-(2,6-dimethoxyphenyl)-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6/c1-29-16-10-5-11-17(30-2)18(16)22-19(25)15-9-6-12-23(15)20(26)21-13-7-3-4-8-14(13)24(27)28/h3-5,7-8,10-11,15H,6,9,12H2,1-2H3,(H,21,26)(H,22,25)/t15-/m1/s1