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

Systemtic Name: 2-[[1-(2-cyclopropylethyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-cyclopropylethyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CCN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1CC1CCN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C17H18N2O5/c20-13(21)9-18-16(23)14-15(22)11-3-1-2-4-12(11)19(17(14)24)8-7-10-5-6-10/h1-4,10,24H,5-9H2,(H,18,23)(H,20,21)