(phenylmethyl) N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)propyl]carbamate CAS Name: N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-[tert-butyl(dimethyl)silyl]oxy-1-hydroxybutan-2-yl]carbamate Traditional Name: N-[(1S)-3-[tert-butyl(dimethyl)silyl]oxy-1-methylol-propyl]carbamic acid benzyl ester Formula: C18H31NO4Si MolecularWeight: 353.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC[C@@H](CO)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C18H31NO4Si/c1-18(2,3)24(4,5)23-12-11-16(13-20)19-17(21)22-14-15-9-7-6-8-10-15/h6-10,16,20H,11-14H2,1-5H3,(H,19,21)/t16-/m0/s1