(phenylmethyl) N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylsulfanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylsulfanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-phenylsulfanyl-ethyl]carbamate CAS Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-(phenylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-phenylsulfanylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-(phenylthio)ethyl]carbamic acid benzyl ester Formula: C23H33NO3SSi MolecularWeight: 431.66352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H](CSC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3SSi/c1-23(2,3)29(4,5)27-17-20(18-28-21-14-10-7-11-15-21)24-22(25)26-16-19-12-8-6-9-13-19/h6-15,20H,16-18H2,1-5H3,(H,24,25)/t20-/m1/s1