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

Systemtic Name: [(R)-(2-methylcyclohepten-1-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(2-methylcyclohepten-1-yl)-trimethylsilyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(2-methyl-1-cycloheptenyl)-trimethylsilylmethyl] ester IUPAC Name: [(R)-(2-methylcyclohepten-1-yl)-trimethylsilylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(2-methylcyclohepten-1-yl)-trimethylsilyl-methyl] ester Formula: C19H37NO2Si MolecularWeight: 339.58808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCC1)C(OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(CCCCC1)[C@H](OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C19H37NO2Si/c1-14(2)20(15(3)4)19(21)22-18(23(6,7)8)17-13-11-9-10-12-16(17)5/h14-15,18H,9-13H2,1-8H3/t18-/m1/s1