(phenylmethyl) N-(1-cyclohexyl-6-methyl-3-oxidanyl-5-oxidanylidene-6-trimethylsilyloxy-heptan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyclohexyl-6-methyl-3-oxidanyl-5-oxidanylidene-6-trimethylsilyloxy-heptan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyclohexylmethyl)-2-hydroxy-5-methyl-4-oxo-5-trimethylsilyloxy-hexyl]carbamate CAS Name: N-(1-cyclohexyl-3-hydroxy-6-methyl-5-oxo-6-trimethylsilyloxyheptan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyclohexyl-3-hydroxy-6-methyl-5-oxo-6-trimethylsilyloxyheptan-2-yl)carbamate Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-4-keto-5-methyl-5-trimethylsilyloxy-hexyl]carbamic acid benzyl ester Formula: C25H41NO5Si MolecularWeight: 463.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O[Si](C)(C)C

Isomeric SMILES

CC(C)(C(=O)CC(C(CC1CCCCC1)NC(=O)OCC2=CC=CC=C2)O)O[Si](C)(C)C

InChI

InChI=1S/C25H41NO5Si/c1-25(2,31-32(3,4)5)23(28)17-22(27)21(16-19-12-8-6-9-13-19)26-24(29)30-18-20-14-10-7-11-15-20/h7,10-11,14-15,19,21-22,27H,6,8-9,12-13,16-18H2,1-5H3,(H,26,29)