[(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilyl-methyl] N,N-di(propan-2-yl)carbamate Openeye Name: [(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilyl-methyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilylmethyl] ester IUPAC Name: [(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilylmethyl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(R)-(9-methyl-1,4-dioxaspiro[4.5]dec-8-en-8-yl)-trimethylsilyl-methyl] ester Formula: C20H37NO4Si MolecularWeight: 383.59758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1)OCCO2)C(OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

Isomeric SMILES

CC1=C(CCC2(C1)OCCO2)[C@H](OC(=O)N(C(C)C)C(C)C)[Si](C)(C)C

InChI

InChI=1S/C20H37NO4Si/c1-14(2)21(15(3)4)19(22)25-18(26(6,7)8)17-9-10-20(13-16(17)5)23-11-12-24-20/h14-15,18H,9-13H2,1-8H3/t18-/m1/s1