N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]-5,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(3R)-1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-5,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(3R)-1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]-2-keto-5,6-dimethyl-1H-pyridine-3-carboxamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=C1)C(=O)NC2CC(=O)N(C2)CC3=CC(=CC=C3)F)C

Isomeric SMILES

CC1=C(NC(=O)C(=C1)C(=O)N[C@@H]2CC(=O)N(C2)CC3=CC(=CC=C3)F)C

InChI

InChI=1S/C19H20FN3O3/c1-11-6-16(18(25)21-12(11)2)19(26)22-15-8-17(24)23(10-15)9-13-4-3-5-14(20)7-13/h3-7,15H,8-10H2,1-2H3,(H,21,25)(H,22,26)/t15-/m1/s1