2-[[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[(2-hydroxy-1-isobutyl-4-keto-quinoline-3-carbonyl)amino]acetic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C16H18N2O5/c1-9(2)8-18-11-6-4-3-5-10(11)14(21)13(16(18)23)15(22)17-7-12(19)20/h3-6,9,23H,7-8H2,1-2H3,(H,17,22)(H,19,20)