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

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

Systemtic Name:(3R)-1-(3,4-dimethylphenyl)-N-(2-fluoranyl-5-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3,4-dimethylphenyl)-N-(2-fluoro-5-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3,4-dimethylphenyl)-N-(2-fluoro-5-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(3,4-dimethylphenyl)-N-(2-fluoro-5-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(3,4-dimethylphenyl)-N-(2-fluoro-5-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C20H21FN2O2
MolecularWeight: 340.391343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)F)NC(=O)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)F)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C20H21FN2O2/c1-12-4-7-17(21)18(8-12)22-20(25)15-10-19(24)23(11-15)16-6-5-13(2)14(3)9-16/h4-9,15H,10-11H2,1-3H3,(H,22,25)/t15-/m1/s1


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