methyl 2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetate CAS Name: 2-[7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxo-3,4-dihydro-1H-quinolin-3-yl]acetate Traditional Name: 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-2-keto-3,4-dihydro-1H-quinolin-3-yl]acetic acid methyl ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCOC1=CC2=C(CC(C(=O)N2)CC(=O)OC)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCOC1=CC2=C(CC(C(=O)N2)CC(=O)OC)C=C1

InChI

InChI=1S/C19H26N2O6/c1-19(2,3)27-18(24)20-7-8-26-14-6-5-12-9-13(10-16(22)25-4)17(23)21-15(12)11-14/h5-6,11,13H,7-10H2,1-4H3,(H,20,24)(H,21,23)