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

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

Systemtic Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide
Openeye Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide
CAS Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(4-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide
IUPAC Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-(4-methyl-2-oxopyridin-1-yl)-3-oxopropanamide
Traditional Name:(2S)-N-tert-butyl-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-3-keto-2-(2-keto-4-methyl-1-pyridyl)propionamide
Formula: C21H25FN2O4
MolecularWeight: 388.432603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)N(CCO)C(C)(C)C


Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@@H](C(=O)C2=CC=C(C=C2)F)C(=O)N(CCO)C(C)(C)C


InChI

InChI=1S/C21H25FN2O4/c1-14-9-10-23(17(26)13-14)18(19(27)15-5-7-16(22)8-6-15)20(28)24(11-12-25)21(2,3)4/h5-10,13,18,25H,11-12H2,1-4H3/t18-/m0/s1


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