(2S)-N-tert-butyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide

Systemtic Name: (2S)-N-tert-butyl-3-(4-fluorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)propanamide Openeye Name: (2S)-N-tert-butyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: (2S)-N-tert-butyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)propanamide IUPAC Name: (2S)-N-tert-butyl-3-(4-fluorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: (2S)-N-tert-butyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C(=O)C1=CC=C(C=C1)F)N2C=CC=CC2=O

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C(=O)C1=CC=C(C=C1)F)N2C=CC=CC2=O

InChI

InChI=1S/C18H19FN2O3/c1-18(2,3)20-17(24)15(21-11-5-4-6-14(21)22)16(23)12-7-9-13(19)10-8-12/h4-11,15H,1-3H3,(H,20,24)/t15-/m0/s1