2-[(3-acetyloxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid

Systemtic Name: 2-[(3-acetyloxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]ethanoic acid Openeye Name: 2-[(3-acetoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid CAS Name: 2-[(3-acetyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid IUPAC Name: 2-[(3-acetyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Traditional Name: 2-[(3-acetoxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]acetic acid Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC=C2NC1=O)NCC(=O)O

Isomeric SMILES

CC(=O)OC1C(C2=CC=CC=C2NC1=O)NCC(=O)O

InChI

InChI=1S/C13H14N2O5/c1-7(16)20-12-11(14-6-10(17)18)8-4-2-3-5-9(8)15-13(12)19/h2-5,11-12,14H,6H2,1H3,(H,15,19)(H,17,18)