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

Systemtic Name: [(R)-(2-methylcyclohexen-1-yl)-tributylstannyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(2-methylcyclohexen-1-yl)-tributylstannyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(2-methyl-1-cyclohexenyl)-tributylstannylmethyl] ester IUPAC Name: [(R)-(2-methylcyclohexen-1-yl)-tributylstannylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(2-methylcyclohexen-1-yl)-tributylstannyl-methyl] ester Formula: C27H53NO2Sn MolecularWeight: 542.42522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C1=C(CCCC1)C)OC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](C1=C(CCCC1)C)OC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C15H26NO2.3C4H9.Sn/c1-11(2)16(12(3)4)15(17)18-10-14-9-7-6-8-13(14)5;3*1-3-4-2;/h10-12H,6-9H2,1-5H3;3*1,3-4H2,2H3;