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

Systemtic Name: [(2R)-2-phenylbutan-2-yl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-yl-carbamate Openeye Name: [(1R)-1-methyl-1-phenyl-propyl] 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-phenylbutan-2-yl] ester IUPAC Name: [(2R)-2-phenylbutan-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-propyl] ester Formula: C32H43NO3Si MolecularWeight: 517.77422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CC[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/C32H43NO3Si/c1-8-32(7,27-18-12-9-13-19-27)36-30(34)33(26(2)3)24-25-35-37(31(4,5)6,28-20-14-10-15-21-28)29-22-16-11-17-23-29/h9-23,26H,8,24-25H2,1-7H3/t32-/m1/s1