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

Systemtic Name: 2-[[1-(2-cyclohexylethyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(2-cyclohexylethyl)-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(2-cyclohexylethyl)-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(2-cyclohexylethyl)-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(2-cyclohexylethyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C20H24N2O5/c23-16(24)12-21-19(26)17-18(25)14-8-4-5-9-15(14)22(20(17)27)11-10-13-6-2-1-3-7-13/h4-5,8-9,13,27H,1-3,6-7,10-12H2,(H,21,26)(H,23,24)