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

Systemtic Name: 2-[[1-(cyclohexylmethyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[1-(cyclohexylmethyl)-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[1-(cyclohexylmethyl)-2-hydroxy-4-oxo-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[1-(cyclohexylmethyl)-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[1-(cyclohexylmethyl)-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1CCC(CC1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C19H22N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h4-5,8-9,12,26H,1-3,6-7,10-11H2,(H,20,25)(H,22,23)