(phenylmethyl) (3R)-4-(methoxymethoxy)-3-(2-trimethylsilylethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (3R)-4-(methoxymethoxy)-3-(2-trimethylsilylethoxycarbonylamino)butanoate Openeye Name: benzyl (3R)-4-(methoxymethoxy)-3-(2-trimethylsilylethoxycarbonylamino)butanoate CAS Name: (3R)-4-(methoxymethoxy)-3-[[oxo(2-trimethylsilylethoxy)methyl]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-4-(methoxymethoxy)-3-(2-trimethylsilylethoxycarbonylamino)butanoate Traditional Name: (3R)-4-(methoxymethoxy)-3-(2-trimethylsilylethoxycarbonylamino)butyric acid benzyl ester Formula: C19H31NO6Si MolecularWeight: 397.53804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO6Si/c1-23-15-24-14-17(20-19(22)25-10-11-27(2,3)4)12-18(21)26-13-16-8-6-5-7-9-16/h5-9,17H,10-15H2,1-4H3,(H,20,22)/t17-/m1/s1