(2R)-N-cyclopentyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide

Systemtic Name: (2R)-N-cyclopentyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: (2R)-N-cyclopentyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: (2R)-N-cyclopentyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: (2R)-N-cyclopentyl-3-(4-fluorophenyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: (2R)-N-cyclopentyl-3-(4-fluorophenyl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C=C1)C(C(=O)C2=CC=C(C=C2)F)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NC3CCCC3

InChI

InChI=1S/C20H21FN2O3/c1-13-6-11-17(24)23(12-13)18(20(26)22-16-4-2-3-5-16)19(25)14-7-9-15(21)10-8-14/h6-12,16,18H,2-5H2,1H3,(H,22,26)/t18-/m1/s1