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

Systemtic Name: (2R)-N-cyclohexyl-3-(4-fluorophenyl)-N-methyl-2-(4-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: (2R)-N-cyclohexyl-3-(4-fluorophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: (2R)-N-cyclohexyl-3-(4-fluorophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: (2R)-N-cyclohexyl-3-(4-fluorophenyl)-N-methyl-2-(4-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: (2R)-N-cyclohexyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-4-methyl-1-pyridyl)-N-methyl-propionamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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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(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=O)N(C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H25FN2O3/c1-15-12-13-25(19(26)14-15)20(21(27)16-8-10-17(23)11-9-16)22(28)24(2)18-6-4-3-5-7-18/h8-14,18,20H,3-7H2,1-2H3/t20-/m1/s1