ethyl (1R,5R)-1-cyano-4,5-dimethyl-2-oxidanylidene-3-tri(propan-2-yl)silyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5R)-1-cyano-4,5-dimethyl-2-oxidanylidene-3-tri(propan-2-yl)silyl-cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,5R)-1-cyano-4,5-dimethyl-2-oxo-3-triisopropylsilyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,5R)-1-cyano-4,5-dimethyl-2-oxo-3-tri(propan-2-yl)silyl-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R)-1-cyano-4,5-dimethyl-2-oxo-3-tri(propan-2-yl)silylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,5R)-1-cyano-2-keto-4,5-dimethyl-3-triisopropylsilyl-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C21H35NO3Si MolecularWeight: 377.593

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C)C)C)C#N

Isomeric SMILES

CCOC(=O)[C@]1(C[C@H](C(=C(C1=O)[Si](C(C)C)(C(C)C)C(C)C)C)C)C#N

InChI

InChI=1S/C21H35NO3Si/c1-10-25-20(24)21(12-22)11-16(8)17(9)18(19(21)23)26(13(2)3,14(4)5)15(6)7/h13-16H,10-11H2,1-9H3/t16-,21-/m1/s1