2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxidanylidene-1H-quinolin-3-yl]ethanoic acid Openeye Name: 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-2-oxo-1H-quinolin-3-yl]acetic acid CAS Name: 2-[7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]-2-oxo-1H-quinolin-3-yl]acetic acid IUPAC Name: 2-[7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]-2-oxo-1H-quinolin-3-yl]acetic acid Traditional Name: 2-[7-[2-(tert-butoxycarbonylamino)ethoxy]-2-keto-1H-quinolin-3-yl]acetic acid Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-18(2,3)26-17(24)19-6-7-25-13-5-4-11-8-12(9-15(21)22)16(23)20-14(11)10-13/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,24)(H,20,23)(H,21,22)