(phenylmethyl) N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(trimethylsilylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(trimethylsilylmethyl)carbamate Openeye Name: benzyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(trimethylsilylmethyl)carbamate CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(trimethylsilylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(trimethylsilylmethyl)carbamate Traditional Name: N-homoveratryl-N-(trimethylsilylmethyl)carbamic acid benzyl ester Formula: C22H31NO4Si MolecularWeight: 401.57134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C[Si](C)(C)C)C(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C[Si](C)(C)C)C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C22H31NO4Si/c1-25-20-12-11-18(15-21(20)26-2)13-14-23(17-28(3,4)5)22(24)27-16-19-9-7-6-8-10-19/h6-12,15H,13-14,16-17H2,1-5H3