(Z)-2-[methyl-(3-methyl-1-oxidanyl-butan-2-yl)amino]-4-oxidanylidene-3-trimethylsilyl-oct-2-enoyl chloride

Systemtic Name: (Z)-2-[methyl-(3-methyl-1-oxidanyl-butan-2-yl)amino]-4-oxidanylidene-3-trimethylsilyl-oct-2-enoyl chloride Openeye Name: (Z)-2-[[1-(hydroxymethyl)-2-methyl-propyl]-methyl-amino]-4-oxo-3-trimethylsilyl-oct-2-enoyl chloride CAS Name: (Z)-2-[(1-hydroxy-3-methylbutan-2-yl)-methylamino]-4-oxo-3-trimethylsilyl-2-octenoyl chloride IUPAC Name: (Z)-2-[(1-hydroxy-3-methylbutan-2-yl)-methylamino]-4-oxo-3-trimethylsilyloct-2-enoyl chloride Traditional Name: (Z)-4-keto-2-[methyl-(2-methyl-1-methylol-propyl)amino]-3-trimethylsilyl-oct-2-enoyl chloride Formula: C17H32ClNO3Si MolecularWeight: 361.97938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C(C(=O)Cl)N(C)C(CO)C(C)C)[Si](C)(C)C

Isomeric SMILES

CCCCC(=O)/C(=C(\C(=O)Cl)/N(C)C(CO)C(C)C)/[Si](C)(C)C

InChI

InChI=1S/C17H32ClNO3Si/c1-8-9-10-14(21)16(23(5,6)7)15(17(18)22)19(4)13(11-20)12(2)3/h12-13,20H,8-11H2,1-7H3/b16-15-