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2-[[1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

2-[[1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name:2-[[1-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[2-hydroxy-1-[(5-methylisoxazol-3-yl)methyl]-4-oxo-quinoline-3-carbonyl]amino]acetic acid
CAS Name:2-[[[2-hydroxy-1-[(5-methyl-3-isoxazolyl)methyl]-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[2-hydroxy-1-[(5-methyl-1,2-oxazol-3-yl)methyl]-4-oxoquinoline-3-carbonyl]amino]acetic acid
Traditional Name:2-[[2-hydroxy-4-keto-1-[(5-methylisoxazol-3-yl)methyl]quinoline-3-carbonyl]amino]acetic acid
Formula: C17H15N3O6
MolecularWeight: 357.3175
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O


Isomeric SMILES

CC1=CC(=NO1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O


InChI

InChI=1S/C17H15N3O6/c1-9-6-10(19-26-9)8-20-12-5-3-2-4-11(12)15(23)14(17(20)25)16(24)18-7-13(21)22/h2-6,25H,7-8H2,1H3,(H,18,24)(H,21,22)


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