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

Systemtic Name: (2R)-N1-(2-nitrophenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N1-(2-nitrophenyl)-N2-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N1-(2-nitrophenyl)-N2-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-1-N-(2-nitrophenyl)-2-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N-(2-nitrophenyl)-N'-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O4/c23-17(19-13-7-2-1-3-8-13)16-11-6-12-21(16)18(24)20-14-9-4-5-10-15(14)22(25)26/h1-5,7-10,16H,6,11-12H2,(H,19,23)(H,20,24)/t16-/m1/s1