7-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 7-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]-1-cyclopropyl-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[2-(acetamidomethyl)-5-oxo-isoxazol-4-yl]-1-cyclopropyl-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[2-(acetamidomethyl)-5-oxo-4-isoxazolyl]-1-cyclopropyl-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[2-(acetamidomethyl)-5-oxo-1,2-oxazol-4-yl]-1-cyclopropyl-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[2-(acetamidomethyl)-5-keto-3-isoxazolin-4-yl]-1-cyclopropyl-4-keto-quinoline-3-carboxylic acid Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCN1C=C(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O

Isomeric SMILES

CC(=O)NCN1C=C(C(=O)O1)C2=CC3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O

InChI

InChI=1S/C19H17N3O6/c1-10(23)20-9-21-7-14(19(27)28-21)11-2-5-13-16(6-11)22(12-3-4-12)8-15(17(13)24)18(25)26/h2,5-8,12H,3-4,9H2,1H3,(H,20,23)(H,25,26)