S-(4-methylphenyl) (2S)-2-azanyl-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioate

Systemtic Name: S-(4-methylphenyl) (2S)-2-azanyl-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioate Openeye Name: S-(p-tolyl) (2S)-2-amino-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioate CAS Name: (2S)-2-amino-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2S)-2-amino-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioate Traditional Name: (2S)-2-amino-2-[(4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanethioic acid S-(p-tolyl) ester Formula: C21H35NO4SSi MolecularWeight: 425.6574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C2C(OC(O2)(C)C)CO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@H]([C@H]2[C@@H](OC(O2)(C)C)CO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C21H35NO4SSi/c1-14-9-11-15(12-10-14)27-19(23)17(22)18-16(25-21(5,6)26-18)13-24-28(7,8)20(2,3)4/h9-12,16-18H,13,22H2,1-8H3/t16-,17-,18+/m0/s1