[(1R)-1-phenylethyl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-yl-carbamate

Systemtic Name: [(1R)-1-phenylethyl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-yl-carbamate Openeye Name: [(1R)-1-phenylethyl] N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-isopropyl-carbamate CAS Name: N-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-N-propan-2-ylcarbamic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 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-phenylethyl] ester Formula: C30H39NO3Si MolecularWeight: 489.72106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](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/C30H39NO3Si/c1-24(2)31(29(32)34-25(3)26-16-10-7-11-17-26)22-23-33-35(30(4,5)6,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,24-25H,22-23H2,1-6H3/t25-/m1/s1