(phenylmethyl) N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxy-butyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxy-butyl]-N-methyl-carbamate Openeye Name: benzyl N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxy-butyl]-N-methyl-carbamate CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxybutyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxybutyl]-N-methylcarbamate Traditional Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethoxy-butyl]-N-methyl-carbamic acid benzyl ester Formula: C31H41NO5Si MolecularWeight: 535.74644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CN(C)C(=O)OCC3=CC=CC=C3)(OC)OC

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(CN(C)C(=O)OCC3=CC=CC=C3)(OC)OC

InChI

InChI=1S/C31H41NO5Si/c1-30(2,3)38(27-18-12-8-13-19-27,28-20-14-9-15-21-28)37-23-22-31(34-5,35-6)25-32(4)29(33)36-24-26-16-10-7-11-17-26/h7-21H,22-25H2,1-6H3