[(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-(phenylmethyl)carbamate

Systemtic Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-(phenylmethyl)carbamate Openeye Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl] ester IUPAC Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methylbut-2-enyl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] ester Formula: C29H35NO3Si MolecularWeight: 473.6786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NCC1=CC=CC=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=C\COC(=O)NCC1=CC=CC=C1)/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C29H35NO3Si/c1-24(20-21-32-28(31)30-22-25-14-8-5-9-15-25)23-33-34(29(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-20H,21-23H2,1-4H3,(H,30,31)/b24-20+