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(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H21FN2O2/c1-13-3-6-15(7-4-13)11-22-20(25)16-9-19(24)23(12-16)17-8-5-14(2)18(21)10-17/h3-8,10,16H,9,11-12H2,1-2H3,(H,22,25)/t16-/m1/s1


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