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

Systemtic Name: S-phenyl (2S,3S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate Openeye Name: S-phenyl (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioate CAS Name: (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-phenylpropanethioate Traditional Name: (2S,3S)-2-amino-3-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-propanethioic acid S-phenyl ester Formula: C21H29NO2SSi MolecularWeight: 387.61096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C1=CC=CC=C1)C(C(=O)SC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C1=CC=CC=C1)[C@@H](C(=O)SC2=CC=CC=C2)N

InChI

InChI=1S/C21H29NO2SSi/c1-21(2,3)26(4,5)24-19(16-12-8-6-9-13-16)18(22)20(23)25-17-14-10-7-11-15-17/h6-15,18-19H,22H2,1-5H3/t18-,19-/m0/s1