methyl (E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxy-hept-2-enoate

Systemtic Name: methyl (E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxy-hept-2-enoate Openeye Name: methyl (E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-trityloxy-hept-2-enoate CAS Name: (E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-(triphenylmethyl)oxy-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-6-[methoxycarbonyl(trimethylsilylmethyl)amino]-7-trityloxyhept-2-enoate Traditional Name: (E)-6-[carbomethoxy(trimethylsilylmethyl)amino]-7-trityloxy-hept-2-enoic acid methyl ester Formula: C33H41NO5Si MolecularWeight: 559.76784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=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

COC(=O)/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/C33H41NO5Si/c1-37-31(35)24-16-15-23-30(34(32(36)38-2)26-40(3,4)5)25-39-33(27-17-9-6-10-18-27,28-19-11-7-12-20-28)29-21-13-8-14-22-29/h6-14,16-22,24,30H,15,23,25-26H2,1-5H3/b24-16+