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

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

Systemtic Name:(2-trimethylsilylethoxycarbonylamino)oxymethyl 2-[4-oxidanylidene-6,7-bis(phenylmethoxy)quinolin-1-yl]ethanoate
Openeye Name:(2-trimethylsilylethoxycarbonylamino)oxymethyl 2-(6,7-dibenzyloxy-4-oxo-1-quinolyl)acetate
CAS Name:2-[4-oxo-6,7-bis(phenylmethoxy)-1-quinolinyl]acetic acid [[oxo(2-trimethylsilylethoxy)methyl]amino]oxymethyl ester
IUPAC Name:(2-trimethylsilylethoxycarbonylamino)oxymethyl 2-[4-oxo-6,7-bis(phenylmethoxy)quinolin-1-yl]acetate
Traditional Name:2-(6,7-dibenzoxy-4-keto-1-quinolyl)acetic acid (2-trimethylsilylethoxycarbonylamino)oxymethyl ester
Formula: C32H36N2O8Si
MolecularWeight: 604.72234
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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)OCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C[Si](C)(C)CCOC(=O)NOCOC(=O)CN1C=CC(=O)C2=CC(=C(C=C21)OCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C32H36N2O8Si/c1-43(2,3)17-16-38-32(37)33-42-23-41-31(36)20-34-15-14-28(35)26-18-29(39-21-24-10-6-4-7-11-24)30(19-27(26)34)40-22-25-12-8-5-9-13-25/h4-15,18-19H,16-17,20-23H2,1-3H3,(H,33,37)


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