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

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-propanoate Openeye Name: benzyl (2S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-propanoate CAS Name: (2S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxypropanoate Traditional Name: (2S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-propionic acid benzyl ester Formula: C16H27NO3Si MolecularWeight: 309.47598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C16H27NO3Si/c1-16(2,3)21(4,5)20-12-14(17)15(18)19-11-13-9-7-6-8-10-13/h6-10,14H,11-12,17H2,1-5H3/t14-/m0/s1