[(S)-[(1E)-2-methylcycloocten-1-yl]-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(S)-[(1E)-2-methylcycloocten-1-yl]-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(S)-[(1E)-2-methylcycloocten-1-yl]-trimethylsilyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(S)-[(1E)-2-methyl-1-cyclooctenyl]-trimethylsilylmethyl] ester IUPAC Name: [(S)-[(1E)-2-methylcycloocten-1-yl]-trimethylsilylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(S)-[(1E)-2-methylcycloocten-1-yl]-trimethylsilyl-methyl] ester Formula: C20H39NO2Si MolecularWeight: 353.61466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCCC1)C(OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

Isomeric SMILES

C/C/1=C(/CCCCCC1)\[C@@H](OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C20H39NO2Si/c1-15(2)21(16(3)4)20(22)23-19(24(6,7)8)18-14-12-10-9-11-13-17(18)5/h15-16,19H,9-14H2,1-8H3/b18-17+/t19-/m0/s1