2-[2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethoxy]ethanoate

Systemtic Name: 2-[2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxidanylidene-ethoxy]ethanoate Openeye Name: 2-[2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxo-ethoxy]acetate CAS Name: 2-[2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxoethoxy]acetate IUPAC Name: 2-[2-[(1-methoxycarbonyl-3,4-dihydro-2H-quinolin-6-yl)amino]-2-oxoethoxy]acetate Traditional Name: 2-[2-[(1-carbomethoxy-3,4-dihydro-2H-quinolin-6-yl)amino]-2-keto-ethoxy]acetate Formula: C15H17N2O6- MolecularWeight: 321.30528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COCC(=O)[O-]

Isomeric SMILES

COC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)COCC(=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-22-15(21)17-6-2-3-10-7-11(4-5-12(10)17)16-13(18)8-23-9-14(19)20/h4-5,7H,2-3,6,8-9H2,1H3,(H,16,18)(H,19,20)/p-1