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

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(4-fluoro-3-nitro-phenyl)-5-keto-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C19H18FN3O5 MolecularWeight: 387.361723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O5/c1-2-28-17-6-4-3-5-15(17)22-11-12(9-18(22)24)19(25)21-13-7-8-14(20)16(10-13)23(26)27/h3-8,10,12H,2,9,11H2,1H3,(H,21,25)/t12-/m0/s1