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

Systemtic Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-phenylcarbamate Openeye Name: [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-4-[tert-butyl(diphenyl)silyl]oxy-3-methyl-but-2-enyl] ester Formula: C28H33NO3Si MolecularWeight: 459.65202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)NC1=CC=CC=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

C/C(=C\COC(=O)NC1=CC=CC=C1)/CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C28H33NO3Si/c1-23(20-21-31-27(30)29-24-14-8-5-9-15-24)22-32-33(28(2,3)4,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-20H,21-22H2,1-4H3,(H,29,30)/b23-20+