(2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenethyl-propanamide

Systemtic Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenethyl-propanamide Openeye Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-N-phenethyl-propanamide CAS Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxo-N-phenethylpropanamide IUPAC Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxo-N-phenethylpropanamide Traditional Name: (2R)-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)-N-phenethyl-propionamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O3/c1-16-7-12-20(27)26(15-16)21(22(28)18-8-10-19(24)11-9-18)23(29)25-14-13-17-5-3-2-4-6-17/h2-12,15,21H,13-14H2,1H3,(H,25,29)/t21-/m1/s1