(2R)-N-(2-methoxy-4-nitro-phenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-1-(4-methylphenyl)sulfonyl-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-5-oxo-1-(p-tolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-1-(4-methylphenyl)sulfonyl-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxamide Traditional Name: (2R)-5-keto-N-(2-methoxy-4-nitro-phenyl)-1-tosyl-pyrrolidine-2-carboxamide Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CCC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](CCC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O7S/c1-12-3-6-14(7-4-12)30(27,28)21-16(9-10-18(21)23)19(24)20-15-8-5-13(22(25)26)11-17(15)29-2/h3-8,11,16H,9-10H2,1-2H3,(H,20,24)/t16-/m1/s1