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

Systemtic Name: (2R)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-(5-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-propanamide Openeye Name: (2R)-3-(4-fluorophenyl)-N-(2-furylmethyl)-2-(5-methyl-2-oxo-1-pyridyl)-3-oxo-propanamide CAS Name: (2R)-3-(4-fluorophenyl)-N-(2-furanylmethyl)-2-(5-methyl-2-oxo-1-pyridinyl)-3-oxopropanamide IUPAC Name: (2R)-3-(4-fluorophenyl)-N-(furan-2-ylmethyl)-2-(5-methyl-2-oxopyridin-1-yl)-3-oxopropanamide Traditional Name: (2R)-3-(4-fluorophenyl)-N-(2-furfuryl)-3-keto-2-(2-keto-5-methyl-1-pyridyl)propionamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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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)NCC3=CC=CO3

Isomeric SMILES

CC1=CN(C(=O)C=C1)[C@H](C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H17FN2O4/c1-13-4-9-17(24)23(12-13)18(19(25)14-5-7-15(21)8-6-14)20(26)22-11-16-3-2-10-27-16/h2-10,12,18H,11H2,1H3,(H,22,26)/t18-/m1/s1