(3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoranyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoro-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoro-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-N-(2-fluoro-5-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18FN3O6 MolecularWeight: 403.361123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)OC

InChI

InChI=1S/C19H18FN3O6/c1-28-13-4-6-16(17(9-13)29-2)22-10-11(7-18(22)24)19(25)21-15-8-12(23(26)27)3-5-14(15)20/h3-6,8-9,11H,7,10H2,1-2H3,(H,21,25)/t11-/m0/s1