(phenylmethyl) (2S,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanoate

Systemtic Name: (phenylmethyl) (2S,3R)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-butanoate Openeye Name: benzyl (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-butanoate CAS Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxybutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxybutanoate Traditional Name: (2S,3R)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-butyric acid benzyl ester Formula: C17H29NO3Si MolecularWeight: 323.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3Si/c1-13(21-22(5,6)17(2,3)4)15(18)16(19)20-12-14-10-8-7-9-11-14/h7-11,13,15H,12,18H2,1-6H3/t13-,15+/m1/s1