1-methyl-8-[(2S)-3-methyl-2,3-bis(oxidanyl)butoxy]-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 1-methyl-8-[(2S)-3-methyl-2,3-bis(oxidanyl)butoxy]-4-oxidanylidene-quinolin-2-olate Openeye Name: 8-[(2S)-2,3-dihydroxy-3-methyl-butoxy]-1-methyl-4-oxo-quinolin-2-olate CAS Name: 8-[(2S)-2,3-dihydroxy-3-methylbutoxy]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 8-[(2S)-2,3-dihydroxy-3-methylbutoxy]-1-methyl-4-oxoquinolin-2-olate Traditional Name: 8-[(2S)-2,3-dihydroxy-3-methyl-butoxy]-4-keto-1-methyl-quinolin-2-olate Formula: C15H18NO5- MolecularWeight: 292.30712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(COC1=CC=CC2=C1N(C(=CC2=O)[O-])C)O)O

Isomeric SMILES

CC(C)([C@H](COC1=CC=CC2=C1N(C(=CC2=O)[O-])C)O)O

InChI

InChI=1S/C15H19NO5/c1-15(2,20)12(18)8-21-11-6-4-5-9-10(17)7-13(19)16(3)14(9)11/h4-7,12,18-20H,8H2,1-3H3/p-1/t12-/m0/s1