[(E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxy-hept-2-enyl] ethanoate

Systemtic Name: [(E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxy-hept-2-enyl] ethanoate Openeye Name: [(E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-trityloxy-hept-2-enyl] acetate CAS Name: acetic acid [(E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxyhept-2-enyl] ester IUPAC Name: [(E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-trityloxyhept-2-enyl] acetate Traditional Name: acetic acid [(E)-6-[carbomethoxy(trimethylsilylmethyl)amino]-7-trityloxy-hept-2-enyl] ester Formula: C34H43NO5Si MolecularWeight: 573.79442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C[Si](C)(C)C)C(=O)OC

Isomeric SMILES

CC(=O)OC/C=C/CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N(C[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C34H43NO5Si/c1-28(36)39-25-17-9-16-24-32(35(33(37)38-2)27-41(3,4)5)26-40-34(29-18-10-6-11-19-29,30-20-12-7-13-21-30)31-22-14-8-15-23-31/h6-15,17-23,32H,16,24-27H2,1-5H3/b17-9+