2-[4-oxidanylidene-6,7-bis(phenylmethoxy)-3-[(2-trimethylsilylethoxycarbonylamino)oxymethyl]quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[4-oxidanylidene-6,7-bis(phenylmethoxy)-3-[(2-trimethylsilylethoxycarbonylamino)oxymethyl]quinolin-1-yl]ethanoic acid Openeye Name: 2-[6,7-dibenzyloxy-4-oxo-3-[(2-trimethylsilylethoxycarbonylamino)oxymethyl]-1-quinolyl]acetic acid CAS Name: 2-[4-oxo-3-[[[oxo(2-trimethylsilylethoxy)methyl]amino]oxymethyl]-6,7-bis(phenylmethoxy)-1-quinolinyl]acetic acid IUPAC Name: 2-[4-oxo-6,7-bis(phenylmethoxy)-3-[(2-trimethylsilylethoxycarbonylamino)oxymethyl]quinolin-1-yl]acetic acid Traditional Name: 2-[6,7-dibenzoxy-4-keto-3-[(2-trimethylsilylethoxycarbonylamino)oxymethyl]-1-quinolyl]acetic acid Formula: C32H36N2O8Si MolecularWeight: 604.72234

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CCOC(=O)NOCC1=CN(C2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

C[Si](C)(C)CCOC(=O)NOCC1=CN(C2=CC(=C(C=C2C1=O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)CC(=O)O

InChI

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