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

Systemtic Name: [(R)-(2-methylcyclopenten-1-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(2-methylcyclopenten-1-yl)-trimethylsilyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(2-methyl-1-cyclopentenyl)-trimethylsilylmethyl] ester IUPAC Name: [(R)-(2-methylcyclopenten-1-yl)-trimethylsilylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(2-methylcyclopenten-1-yl)-trimethylsilyl-methyl] ester Formula: C17H33NO2Si MolecularWeight: 311.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1)C(OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(CCC1)[C@H](OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C17H33NO2Si/c1-12(2)18(13(3)4)17(19)20-16(21(6,7)8)15-11-9-10-14(15)5/h12-13,16H,9-11H2,1-8H3/t16-/m1/s1