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

Systemtic Name: (2R)-N1-(2-nitrophenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-benzyl-N1-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-nitrophenyl)-N2-(phenylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-benzyl-1-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-benzyl-N-(2-nitrophenyl)pyrrolidine-1,2-dicarboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O4/c24-18(20-13-14-7-2-1-3-8-14)17-11-6-12-22(17)19(25)21-15-9-4-5-10-16(15)23(26)27/h1-5,7-10,17H,6,11-13H2,(H,20,24)(H,21,25)/t17-/m1/s1