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

Systemtic Name: (2R)-N2-cyclopentyl-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-cyclopentyl-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-cyclopentyl-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-cyclopentyl-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-cyclopentyl-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H22N4O4/c22-16(18-12-6-1-2-7-12)15-10-5-11-20(15)17(23)19-13-8-3-4-9-14(13)21(24)25/h3-4,8-9,12,15H,1-2,5-7,10-11H2,(H,18,22)(H,19,23)/t15-/m1/s1