(2R)-N,N-dimethyl-1-[2-[methyl-(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N,N-dimethyl-1-[2-[methyl-(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N,N-dimethyl-1-[2-(N-methyl-4-nitro-anilino)-2-oxo-ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N,N-dimethyl-1-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N,N-dimethyl-1-[2-(N-methyl-4-nitroanilino)-2-oxoethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-(N-methyl-4-nitro-anilino)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)[C@H]1CCCN1CC(=O)N(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-17(2)16(22)14-5-4-10-19(14)11-15(21)18(3)12-6-8-13(9-7-12)20(23)24/h6-9,14H,4-5,10-11H2,1-3H3/t14-/m1/s1