2-[[6-(2-azanyl-2-oxidanylidene-ethoxy)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[6-(2-azanyl-2-oxidanylidene-ethoxy)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinolin-3-yl]carbonylamino]ethanoic acid Openeye Name: 2-[[6-(2-amino-2-oxo-ethoxy)-1-benzyl-2-hydroxy-4-oxo-quinoline-3-carbonyl]amino]acetic acid CAS Name: 2-[[[6-(2-amino-2-oxoethoxy)-2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[6-(2-amino-2-oxoethoxy)-1-benzyl-2-hydroxy-4-oxoquinoline-3-carbonyl]amino]acetic acid Traditional Name: 2-[[6-(2-amino-2-keto-ethoxy)-1-benzyl-2-hydroxy-4-keto-quinoline-3-carbonyl]amino]acetic acid Formula: C21H19N3O7 MolecularWeight: 425.39146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC(=O)N)C(=O)C(=C2O)C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OCC(=O)N)C(=O)C(=C2O)C(=O)NCC(=O)O

InChI

InChI=1S/C21H19N3O7/c22-16(25)11-31-13-6-7-15-14(8-13)19(28)18(20(29)23-9-17(26)27)21(30)24(15)10-12-4-2-1-3-5-12/h1-8,30H,9-11H2,(H2,22,25)(H,23,29)(H,26,27)