(1S)-3-prop-2-enyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-dione

Systemtic Name: (1S)-3-prop-2-enyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-dione Openeye Name: (1S)-3-allyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-dione CAS Name: (1S)-3-prop-2-enyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-dione IUPAC Name: (1S)-3-prop-2-enyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-dione Traditional Name: (1S)-3-allyl-6-triethylsilyl-3-azabicyclo[3.3.1]non-5-ene-7,9-quinone Formula: C17H27NO2Si MolecularWeight: 305.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1=C2CN(CC(C2=O)CC1=O)CC=C

Isomeric SMILES

CC[Si](CC)(CC)C1=C2CN(C[C@@H](C2=O)CC1=O)CC=C

InChI

InChI=1S/C17H27NO2Si/c1-5-9-18-11-13-10-15(19)17(14(12-18)16(13)20)21(6-2,7-3)8-4/h5,13H,1,6-12H2,2-4H3/t13-/m0/s1