(phenylmethyl) 3-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: (phenylmethyl) 3-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: benzyl 2-(benzyloxycarbonylamino)-3-[tert-butyl(dimethyl)silyl]oxy-propanoate CAS Name: 3-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-[tert-butyl(dimethyl)silyl]oxy-propionic acid benzyl ester Formula: C24H33NO5Si MolecularWeight: 443.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H33NO5Si/c1-24(2,3)31(4,5)30-18-21(22(26)28-16-19-12-8-6-9-13-19)25-23(27)29-17-20-14-10-7-11-15-20/h6-15,21H,16-18H2,1-5H3,(H,25,27)