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

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

Systemtic Name:(2S)-N-ethyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-(pyridin-4-ylmethyl)propanamide
Openeye Name:(2S)-N-ethyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-N-(4-pyridylmethyl)propanamide
CAS Name:(2S)-N-ethyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxo-N-(pyridin-4-ylmethyl)propanamide
IUPAC Name:(2S)-N-ethyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxo-N-(pyridin-4-ylmethyl)propanamide
Traditional Name:(2S)-N-ethyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)-N-(4-pyridylmethyl)propionamide
Formula: C23H22FN3O3
MolecularWeight: 407.437483
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)C


Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)[C@H](C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)C


InChI

InChI=1S/C23H22FN3O3/c1-3-26(15-17-10-12-25-13-11-17)23(30)21(27-14-16(2)4-9-20(27)28)22(29)18-5-7-19(24)8-6-18/h4-14,21H,3,15H2,1-2H3/t21-/m0/s1


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