N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilylbut-3-ynyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilylbut-3-ynyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R,2S)-1-cyclohexyl-2-(methoxymethoxy)-4-trimethylsilyl-but-3-ynyl]-2-methyl-propane-2-sulfinamide Formula: C19H37NO3SSi MolecularWeight: 387.65248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C1CCCCC1)C(C#C[Si](C)(C)C)OCOC

Isomeric SMILES

CC(C)(C)[S@](=O)N[C@H](C1CCCCC1)[C@H](C#C[Si](C)(C)C)OCOC

InChI

InChI=1S/C19H37NO3SSi/c1-19(2,3)24(21)20-18(16-11-9-8-10-12-16)17(23-15-22-4)13-14-25(5,6)7/h16-18,20H,8-12,15H2,1-7H3/t17-,18+,24-/m0/s1