(2-trimethylsilylethoxycarbonylamino)oxymethyl 2-[6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-1-yl]ethanoate

Systemtic Name: (2-trimethylsilylethoxycarbonylamino)oxymethyl 2-[6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-1-yl]ethanoate Openeye Name: (2-trimethylsilylethoxycarbonylamino)oxymethyl 2-(6,7-dihydroxy-4-oxo-1-quinolyl)acetate CAS Name: 2-(6,7-dihydroxy-4-oxo-1-quinolinyl)acetic acid [[oxo(2-trimethylsilylethoxy)methyl]amino]oxymethyl ester IUPAC Name: (2-trimethylsilylethoxycarbonylamino)oxymethyl 2-(6,7-dihydroxy-4-oxoquinolin-1-yl)acetate Traditional Name: 2-(6,7-dihydroxy-4-keto-1-quinolyl)acetic acid (2-trimethylsilylethoxycarbonylamino)oxymethyl ester Formula: C18H24N2O8Si MolecularWeight: 424.47726

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)NOCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)O)O

Isomeric SMILES

C[Si](C)(C)CCOC(=O)NOCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)O)O

InChI

InChI=1S/C18H24N2O8Si/c1-29(2,3)7-6-26-18(25)19-28-11-27-17(24)10-20-5-4-14(21)12-8-15(22)16(23)9-13(12)20/h4-5,8-9,22-23H,6-7,10-11H2,1-3H3,(H,19,25)