[(3R,4R)-4-oxidanyl-2-(trimethylsilylmethyl)hept-1-en-3-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: [(3R,4R)-4-oxidanyl-2-(trimethylsilylmethyl)hept-1-en-3-yl] N,N-di(propan-2-yl)carbamate Openeye Name: [(1R,2R)-2-hydroxy-1-[1-(trimethylsilylmethyl)vinyl]pentyl] N,N-diisopropylcarbamate CAS Name: N,N-di(propan-2-yl)carbamic acid [(3R,4R)-4-hydroxy-2-(trimethylsilylmethyl)hept-1-en-3-yl] ester IUPAC Name: [(3R,4R)-4-hydroxy-2-(trimethylsilylmethyl)hept-1-en-3-yl] N,N-di(propan-2-yl)carbamate Traditional Name: N,N-diisopropylcarbamic acid [(1R)-1-[(1R)-1-hydroxybutyl]-2-(trimethylsilylmethyl)allyl] ester Formula: C18H37NO3Si MolecularWeight: 343.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(C(=C)C[Si](C)(C)C)OC(=O)N(C(C)C)C(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H37NO3Si/c1-10-11-16(20)17(15(6)12-23(7,8)9)22-18(21)19(13(2)3)14(4)5/h13-14,16-17,20H,6,10-12H2,1-5,7-9H3/t16-,17-/m1/s1