(1R,8S)-5-oxidanylidene-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile

Systemtic Name: (1R,8S)-5-oxidanylidene-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Openeye Name: (1R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile CAS Name: (1R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile IUPAC Name: (1R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Traditional Name: (1R,8S)-5-keto-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1-carbonitrile Formula: C11H16N2O2Si MolecularWeight: 236.34244

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC12C=CC(=O)N1CCC2C#N

Isomeric SMILES

C[Si](C)(C)O[C@]12C=CC(=O)N1CC[C@@H]2C#N

InChI

InChI=1S/C11H16N2O2Si/c1-16(2,3)15-11-6-4-10(14)13(11)7-5-9(11)8-12/h4,6,9H,5,7H2,1-3H3/t9-,11+/m1/s1