2-[(3-acetyloxy-7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid

Systemtic Name: 2-[(3-acetyloxy-7-azanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Openeye Name: 2-[(3-acetoxy-7-amino-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid CAS Name: 2-[(3-acetyloxy-7-amino-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid IUPAC Name: 2-[(3-acetyloxy-7-amino-2-oxo-3,4-dihydro-1H-quinolin-4-yl)amino]propanoic acid Traditional Name: 2-[(3-acetoxy-7-amino-2-keto-3,4-dihydro-1H-quinolin-4-yl)amino]propionic acid Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O5/c1-6(14(20)21)16-11-9-4-3-8(15)5-10(9)17-13(19)12(11)22-7(2)18/h3-6,11-12,16H,15H2,1-2H3,(H,17,19)(H,20,21)