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(phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]ethyl]-N-methyl-carbamate

(phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]ethyl]-N-methyl-carbamate

Systemtic Name:(phenylmethyl) N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]ethyl]-N-methyl-carbamate
Openeye Name:benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]ethyl]-N-methyl-carbamate
CAS Name:N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-1-cyclohex-3-enyl]ethyl]-N-methylcarbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxycyclohex-3-en-1-yl]ethyl]-N-methylcarbamate
Traditional Name:N-[2-[1-(3,4-dimethoxyphenyl)-4-trimethylsilyloxy-cyclohex-3-en-1-yl]ethyl]-N-methyl-carbamic acid benzyl ester
Formula: C28H39NO5Si
MolecularWeight: 497.69846
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1(CCC(=CC1)O[Si](C)(C)C)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CN(CCC1(CCC(=CC1)O[Si](C)(C)C)C2=CC(=C(C=C2)OC)OC)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C28H39NO5Si/c1-29(27(30)33-21-22-10-8-7-9-11-22)19-18-28(16-14-24(15-17-28)34-35(4,5)6)23-12-13-25(31-2)26(20-23)32-3/h7-14,20H,15-19,21H2,1-6H3


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