(5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one Openeye Name: (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one CAS Name: (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one IUPAC Name: (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one Traditional Name: (5S,6S)-6-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyl-1-azabicyclo[3.2.0]hept-3-en-7-one Formula: C15H27NO2Si MolecularWeight: 281.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN2C1C(C2=O)C(C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CCN2[C@H]1[C@H](C2=O)[C@@H](C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C15H27NO2Si/c1-10-8-9-16-13(10)12(14(16)17)11(2)18-19(6,7)15(3,4)5/h8,11-13H,9H2,1-7H3/t11-,12-,13-/m1/s1