methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate

Systemtic Name: methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Openeye Name: methyl 3-tert-butoxy-2-[(8-ethoxy-5-quinolyl)sulfonylamino]propanoate CAS Name: 2-[(8-ethoxy-5-quinolinyl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid methyl ester IUPAC Name: methyl 2-[(8-ethoxyquinolin-5-yl)sulfonylamino]-3-[(2-methylpropan-2-yl)oxy]propanoate Traditional Name: 3-tert-butoxy-2-[(8-ethoxy-5-quinolyl)sulfonylamino]propionic acid methyl ester Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(COC(C)(C)C)C(=O)OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC(COC(C)(C)C)C(=O)OC)C=CC=N2

InChI

InChI=1S/C19H26N2O6S/c1-6-26-15-9-10-16(13-8-7-11-20-17(13)15)28(23,24)21-14(18(22)25-5)12-27-19(2,3)4/h7-11,14,21H,6,12H2,1-5H3