[(R)-(2-methylcyclohexen-1-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(R)-(2-methylcyclohexen-1-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(2-methylcyclohexen-1-yl)-trimethylsilyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(2-methyl-1-cyclohexenyl)-trimethylsilylmethyl] ester IUPAC Name: [(R)-(2-methylcyclohexen-1-yl)-trimethylsilylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(2-methylcyclohexen-1-yl)-trimethylsilyl-methyl] ester Formula: C18H35NO2Si MolecularWeight: 325.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C(OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(CCCC1)[C@H](OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C18H35NO2Si/c1-13(2)19(14(3)4)18(20)21-17(22(6,7)8)16-12-10-9-11-15(16)5/h13-14,17H,9-12H2,1-8H3/t17-/m1/s1