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

Systemtic Name: (1S,2R,8S)-5-oxidanylidene-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1,2-dicarbonitrile Openeye Name: (1S,2R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1,2-dicarbonitrile CAS Name: (1S,2R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1,2-dicarbonitrile IUPAC Name: (1S,2R,8S)-5-oxo-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1,2-dicarbonitrile Traditional Name: (1S,2R,8S)-5-keto-8-trimethylsilyloxy-2,3-dihydro-1H-pyrrolizine-1,2-dicarbonitrile Formula: C12H15N3O2Si MolecularWeight: 261.3519

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC12C=CC(=O)N1CC(C2C#N)C#N

Isomeric SMILES

C[Si](C)(C)O[C@]12C=CC(=O)N1C[C@@H]([C@H]2C#N)C#N

InChI

InChI=1S/C12H15N3O2Si/c1-18(2,3)17-12-5-4-11(16)15(12)8-9(6-13)10(12)7-14/h4-5,9-10H,8H2,1-3H3/t9-,10+,12-/m0/s1