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

Systemtic Name: [(R)-(2-methylcyclohexen-1-yl)-triphenylstannyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(2-methylcyclohexen-1-yl)-triphenylstannyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(2-methyl-1-cyclohexenyl)-triphenylstannylmethyl] ester IUPAC Name: [(R)-(2-methylcyclohexen-1-yl)-triphenylstannylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(2-methylcyclohexen-1-yl)-triphenylstannyl-methyl] ester Formula: C33H41NO2Sn MolecularWeight: 602.39414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C(OC(=O)N(C(C)C)C(C)C)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CCCC1)[C@H](OC(=O)N(C(C)C)C(C)C)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C15H26NO2.3C6H5.Sn/c1-11(2)16(12(3)4)15(17)18-10-14-9-7-6-8-13(14)5;3*1-2-4-6-5-3-1;/h10-12H,6-9H2,1-5H3;3*1-5H;