(phenylmethyl) (2S,3S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxy-pentanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxy-pentanoate Openeye Name: benzyl (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxy-pentanoate CAS Name: (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxypentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxypentanoate Traditional Name: (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethoxy-valeric acid benzyl ester Formula: C20H35NO5Si MolecularWeight: 397.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO5Si/c1-20(2,3)27(6,7)26-16(13-17(23-4)24-5)18(21)19(22)25-14-15-11-9-8-10-12-15/h8-12,16-18H,13-14,21H2,1-7H3/t16-,18-/m0/s1