[(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-cyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-yl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-methyl-5-propan-2-ylcyclohex-2-en-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1R,4R,5R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-isopropyl-2-methyl-cyclohex-2-en-1-yl] ester Formula: C24H47NO3Si MolecularWeight: 425.72038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1OC(=O)N(C(C)C)C(C)C)C(C)C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=C[C@@H]([C@H](C[C@H]1OC(=O)N(C(C)C)C(C)C)C(C)C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C24H47NO3Si/c1-16(2)21-14-22(28-23(26)25(17(3)4)18(5)6)19(7)13-20(21)15-27-29(11,12)24(8,9)10/h13,16-18,20-22H,14-15H2,1-12H3/t20-,21-,22-/m1/s1