(3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-methyl-5-oxidanylidene-cyclopentene-1-carbonitrile

Systemtic Name: (3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-methyl-5-oxidanylidene-cyclopentene-1-carbonitrile Openeye Name: (3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-methyl-5-oxo-cyclopentene-1-carbonitrile CAS Name: (3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-methyl-5-oxo-1-cyclopentenecarbonitrile IUPAC Name: (3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-2-methyl-5-oxocyclopentene-1-carbonitrile Traditional Name: (3S,4R)-3-[tert-butyl(dimethyl)silyl]oxy-5-keto-4-methoxy-2-methyl-cyclopentene-1-carbonitrile Formula: C14H23NO3Si MolecularWeight: 281.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1O[Si](C)(C)C(C)(C)C)OC)C#N

Isomeric SMILES

CC1=C(C(=O)[C@@H]([C@H]1O[Si](C)(C)C(C)(C)C)OC)C#N

InChI

InChI=1S/C14H23NO3Si/c1-9-10(8-15)11(16)13(17-5)12(9)18-19(6,7)14(2,3)4/h12-13H,1-7H3/t12-,13-/m0/s1