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

Systemtic Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-(pyridin-2-ylmethyl)propanamide Openeye Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-N-(2-pyridylmethyl)propanamide CAS Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxo-N-(2-pyridinylmethyl)propanamide IUPAC Name: (2R)-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxo-N-(pyridin-2-ylmethyl)propanamide Traditional Name: (2R)-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)-N-(2-pyridylmethyl)propionamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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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)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H18FN3O3/c1-14-5-10-18(26)25(13-14)19(20(27)15-6-8-16(22)9-7-15)21(28)24-12-17-4-2-3-11-23-17/h2-11,13,19H,12H2,1H3,(H,24,28)/t19-/m1/s1