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

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

Systemtic Name:(3S)-1-(2,5-dimethylphenyl)-N-(4-fluoranyl-3-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3S)-1-(2,5-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3S)-1-(2,5-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3S)-1-(2,5-dimethylphenyl)-N-(4-fluoro-3-nitrophenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3S)-1-(2,5-dimethylphenyl)-N-(4-fluoro-3-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C19H18FN3O4
MolecularWeight: 371.362323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C[C@H](CC2=O)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]


InChI

InChI=1S/C19H18FN3O4/c1-11-3-4-12(2)16(7-11)22-10-13(8-18(22)24)19(25)21-14-5-6-15(20)17(9-14)23(26)27/h3-7,9,13H,8,10H2,1-2H3,(H,21,25)/t13-/m0/s1


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