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(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxidanylidene-propanamide

(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name:(2R)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxidanylidene-propanamide
Openeye Name:(2R)-2-(5-chloro-2-oxo-1-pyridyl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxo-propanamide
CAS Name:(2R)-2-(5-chloro-2-oxo-1-pyridinyl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxopropanamide
IUPAC Name:(2R)-2-(5-chloro-2-oxopyridin-1-yl)-N-cyclohexyl-3-(4-fluorophenyl)-3-oxopropanamide
Traditional Name:(2R)-2-(5-chloro-2-keto-1-pyridyl)-N-cyclohexyl-3-(4-fluorophenyl)-3-keto-propionamide
Formula: C20H20ClFN2O3
MolecularWeight: 390.835803
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@H](C(=O)C2=CC=C(C=C2)F)N3C=C(C=CC3=O)Cl


InChI

InChI=1S/C20H20ClFN2O3/c21-14-8-11-17(25)24(12-14)18(19(26)13-6-9-15(22)10-7-13)20(27)23-16-4-2-1-3-5-16/h6-12,16,18H,1-5H2,(H,23,27)/t18-/m1/s1


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