2-[(3-acetyloxy-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid

Systemtic Name: 2-[(3-acetyloxy-6-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Openeye Name: 2-[(3-acetoxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid CAS Name: 2-[(3-acetyloxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid IUPAC Name: 2-[(3-acetyloxy-6-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Traditional Name: 2-[(3-acetoxy-6-hydroxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]propionic acid Formula: C14H16N2O6 MolecularWeight: 308.28664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1C(C(=O)NC2=C1C=C(C=C2)O)OC(=O)C

Isomeric SMILES

CC(C(=O)O)NC1C(C(=O)NC2=C1C=C(C=C2)O)OC(=O)C

InChI

InChI=1S/C14H16N2O6/c1-6(14(20)21)15-11-9-5-8(18)3-4-10(9)16-13(19)12(11)22-7(2)17/h3-6,11-12,15,18H,1-2H3,(H,16,19)(H,20,21)