[(2R)-2-phenylpentan-2-yl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-yl-carbamate

Systemtic Name: [(2R)-2-phenylpentan-2-yl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-yl-carbamate Openeye Name: [(1R)-1-methyl-1-phenyl-butyl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-isopropyl-carbamate CAS Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-ylcarbamic acid [(2R)-2-phenylpentan-2-yl] ester IUPAC Name: [(2R)-2-phenylpentan-2-yl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-ylcarbamate Traditional Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-isopropyl-carbamic acid [(1R)-1-methyl-1-phenyl-butyl] ester Formula: C33H45NO3Si MolecularWeight: 531.8008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=CC=C1)OC(=O)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)C

Isomeric SMILES

CCC[C@](C)(C1=CC=CC=C1)OC(=O)N(CCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(C)C

InChI

InChI=1S/C33H45NO3Si/c1-8-24-33(7,28-18-12-9-13-19-28)37-31(35)34(27(2)3)25-26-36-38(32(4,5)6,29-20-14-10-15-21-29)30-22-16-11-17-23-30/h9-23,27H,8,24-26H2,1-7H3/t33-/m1/s1