2-[7-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCOC1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCCCOC1=CC2=C(CC(C(=O)N2)CC(=O)O)C=C1

InChI

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