(phenylmethyl) N-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-5-methanoyl-6-methyl-heptan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-5-methanoyl-6-methyl-heptan-2-yl]carbamate Openeye Name: benzyl N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-4-formyl-5-methyl-hexyl]carbamate CAS Name: N-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-5-formyl-6-methylheptan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-5-formyl-6-methylheptan-2-yl]carbamate Traditional Name: N-[2-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexylmethyl)-4-formyl-5-methyl-hexyl]carbamic acid benzyl ester Formula: C29H49NO4Si MolecularWeight: 503.78916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H49NO4Si/c1-22(2)25(20-31)19-27(34-35(6,7)29(3,4)5)26(18-23-14-10-8-11-15-23)30-28(32)33-21-24-16-12-9-13-17-24/h9,12-13,16-17,20,22-23,25-27H,8,10-11,14-15,18-19,21H2,1-7H3,(H,30,32)