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

Systemtic Name: 2-[(3-acetyloxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Openeye Name: 2-[(3-acetoxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid CAS Name: 2-[(3-acetyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid IUPAC Name: 2-[(3-acetyloxy-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Traditional Name: 2-[(3-acetoxy-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]propionic acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1C(C(=O)NC2=CC=CC=C12)OC(=O)C

Isomeric SMILES

CC(C(=O)O)NC1C(C(=O)NC2=CC=CC=C12)OC(=O)C

InChI

InChI=1S/C14H16N2O5/c1-7(14(19)20)15-11-9-5-3-4-6-10(9)16-13(18)12(11)21-8(2)17/h3-7,11-12,15H,1-2H3,(H,16,18)(H,19,20)