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

Systemtic Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,5-dimethoxyphenyl)-N-(4-fluoro-3-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)OC)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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