3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]pyridin-2-olate

Systemtic Name: 3-[(4-fluorophenyl)methyl]-4-oxidanylidene-1-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]pyridin-2-olate Openeye Name: 1-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-[(4-fluorophenyl)methyl]-4-oxo-pyridin-2-olate CAS Name: 3-[(4-fluorophenyl)methyl]-1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxo-2-pyridinolate IUPAC Name: 3-[(4-fluorophenyl)methyl]-1-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-4-oxopyridin-2-olate Traditional Name: 1-[(1R)-1-benzyl-2-hydroxy-ethyl]-3-(4-fluorobenzyl)-4-keto-pyridin-2-olate Formula: C21H19FNO3- MolecularWeight: 352.378863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](CO)N2C=CC(=O)C(=C2[O-])CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20FNO3/c22-17-8-6-16(7-9-17)13-19-20(25)10-11-23(21(19)26)18(14-24)12-15-4-2-1-3-5-15/h1-11,18,24,26H,12-14H2/p-1/t18-/m1/s1