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

Systemtic Name: 2-[[1-(3-methylbutyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[(2-hydroxy-1-isopentyl-4-oxo-quinoline-3-carbonyl)amino]acetic acid CAS Name: 2-[[[2-hydroxy-1-(3-methylbutyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-hydroxy-1-(3-methylbutyl)-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[(2-hydroxy-1-isoamyl-4-keto-quinoline-3-carbonyl)amino]acetic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC(=O)O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC(=O)O

InChI

InChI=1S/C17H20N2O5/c1-10(2)7-8-19-12-6-4-3-5-11(12)15(22)14(17(19)24)16(23)18-9-13(20)21/h3-6,10,24H,7-9H2,1-2H3,(H,18,23)(H,20,21)