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(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide

(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide
Openeye Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide
CAS Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide
IUPAC Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide
Traditional Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide
Formula: C19H21FN2O3
MolecularWeight: 344.380043
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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)NC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H21FN2O3/c1-12-5-10-15(23)22(11-12)16(18(25)21-19(2,3)4)17(24)13-6-8-14(20)9-7-13/h5-11,16H,1-4H3,(H,21,25)/t16-/m0/s1


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