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

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-[tert-butyl(diphenyl)silyl]oxy-propanoate Openeye Name: benzyl (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-propanoate CAS Name: (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxypropanoate Traditional Name: (2S)-2-amino-3-[tert-butyl(diphenyl)silyl]oxy-propionic acid benzyl ester Formula: C26H31NO3Si MolecularWeight: 433.61474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C26H31NO3Si/c1-26(2,3)31(22-15-9-5-10-16-22,23-17-11-6-12-18-23)30-20-24(27)25(28)29-19-21-13-7-4-8-14-21/h4-18,24H,19-20,27H2,1-3H3/t24-/m0/s1