methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(2-trimethylsilylethoxycarbonylamino)cyclopentyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(2-trimethylsilylethoxycarbonylamino)cyclopentyl]hex-4-enoate Openeye Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(2-trimethylsilylethoxycarbonylamino)cyclopentyl]hex-4-enoate CAS Name: (E)-6-[2-[[oxo(2-trimethylsilylethoxy)methyl]amino]-5-[(4-phenylphenyl)methoxy]cyclopentyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[2-[(4-phenylphenyl)methoxy]-5-(2-trimethylsilylethoxycarbonylamino)cyclopentyl]hex-4-enoate Traditional Name: (E)-6-[2-(4-phenylbenzyl)oxy-5-(2-trimethylsilylethoxycarbonylamino)cyclopentyl]hex-4-enoic acid methyl ester Formula: C31H43NO5Si MolecularWeight: 537.76232

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OCC[Si](C)(C)C

Isomeric SMILES

COC(=O)CC/C=C/CC1C(CCC1OCC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)OCC[Si](C)(C)C

InChI

InChI=1S/C31H43NO5Si/c1-35-30(33)14-10-6-9-13-27-28(32-31(34)36-21-22-38(2,3)4)19-20-29(27)37-23-24-15-17-26(18-16-24)25-11-7-5-8-12-25/h5-9,11-12,15-18,27-29H,10,13-14,19-23H2,1-4H3,(H,32,34)/b9-6+