O-ethyl [(1S,2S,3S)-6-[methoxy(methyl)amino]-1-oxidanyl-6-oxidanylidene-1-phenyl-2-trimethylsilyl-hexan-3-yl]sulfanylmethanethioate

Systemtic Name: O-ethyl [(1S,2S,3S)-6-[methoxy(methyl)amino]-1-oxidanyl-6-oxidanylidene-1-phenyl-2-trimethylsilyl-hexan-3-yl]sulfanylmethanethioate Openeye Name: O-ethyl [(1S)-1-[(1S,2S)-2-hydroxy-2-phenyl-1-trimethylsilyl-ethyl]-4-[methoxy(methyl)amino]-4-oxo-butyl]sulfanylmethanethioate CAS Name: [[(1S,2S,3S)-1-hydroxy-6-[methoxy(methyl)amino]-6-oxo-1-phenyl-2-trimethylsilylhexan-3-yl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [(1S,2S,3S)-1-hydroxy-6-[methoxy(methyl)amino]-6-oxo-1-phenyl-2-trimethylsilylhexan-3-yl]sulfanylmethanethioate Traditional Name: [[(1S)-1-[(1S,2S)-2-hydroxy-2-phenyl-1-trimethylsilyl-ethyl]-4-keto-4-[methoxy(methyl)amino]butyl]thio]methanethioic acid O-ethyl ester Formula: C20H33NO4S2Si MolecularWeight: 443.69582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SC(CCC(=O)N(C)OC)C(C(C1=CC=CC=C1)O)[Si](C)(C)C

Isomeric SMILES

CCOC(=S)S[C@@H](CCC(=O)N(C)OC)[C@H]([C@H](C1=CC=CC=C1)O)[Si](C)(C)C

InChI

InChI=1S/C20H33NO4S2Si/c1-7-25-20(26)27-16(13-14-17(22)21(2)24-3)19(28(4,5)6)18(23)15-11-9-8-10-12-15/h8-12,16,18-19,23H,7,13-14H2,1-6H3/t16-,18-,19+/m0/s1