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

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

Systemtic Name:2-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid
Openeye Name:2-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid
CAS Name:2-[[[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid
IUPAC Name:2-[[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid
Traditional Name:2-[[1-[(3,5-dimethylisoxazol-4-yl)methyl]-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid
Formula: C18H17N3O6
MolecularWeight: 371.34408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O6/c1-9-12(10(2)27-20-9)8-21-13-6-4-3-5-11(13)16(24)15(18(21)26)17(25)19-7-14(22)23/h3-6,26H,7-8H2,1-2H3,(H,19,25)(H,22,23)


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