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

Systemtic Name: (phenylmethyl) (2R,3S)-3-azanyl-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoate Openeye Name: benzyl (2R,3S)-3-amino-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanoate CAS Name: (2R,3S)-3-amino-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3S)-3-amino-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanoate Traditional Name: (2R,3S)-3-amino-2-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propionic acid benzyl ester Formula: C22H31NO3Si MolecularWeight: 389.557024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C(C1=CC=CC=C1)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[14C@H]([C@H](C1=CC=CC=C1)N)[14C](=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H31NO3Si/c1-22(2,3)27(4,5)26-20(19(23)18-14-10-7-11-15-18)21(24)25-16-17-12-8-6-9-13-17/h6-15,19-20H,16,23H2,1-5H3/t19-,20+/m0/s1/i20+2,21+2