1-methyl-3-[C-methyl-N-[(2R)-2-methyl-1,4-bis(oxidanyl)butan-2-yl]carbonimidoyl]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-3-[C-methyl-N-[(2R)-2-methyl-1,4-bis(oxidanyl)butan-2-yl]carbonimidoyl]-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-[N-[(1R)-3-hydroxy-1-(hydroxymethyl)-1-methyl-propyl]-C-methyl-carbonimidoyl]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[1-[(2R)-1,4-dihydroxy-2-methylbutan-2-yl]iminoethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-[N-[(2R)-1,4-dihydroxy-2-methylbutan-2-yl]-C-methylcarbonimidoyl]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 3-[N-[(1R)-3-hydroxy-1-methyl-1-methylol-propyl]-C-methyl-carbonimidoyl]-4-keto-1-methyl-quinolin-2-olate Formula: C17H21N2O4- MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(C)(CCO)CO)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

Isomeric SMILES

CC(=N[C@](C)(CCO)CO)C1=C(N(C2=CC=CC=C2C1=O)C)[O-]

InChI

InChI=1S/C17H22N2O4/c1-11(18-17(2,10-21)8-9-20)14-15(22)12-6-4-5-7-13(12)19(3)16(14)23/h4-7,20-21,23H,8-10H2,1-3H3/p-1/t17-/m1/s1