4-cyclopropyl-1-(phenylcarbonyl)-3-triethylsilyl-azetidin-2-one

Systemtic Name: 4-cyclopropyl-1-(phenylcarbonyl)-3-triethylsilyl-azetidin-2-one Openeye Name: 1-benzoyl-4-cyclopropyl-3-triethylsilyl-azetidin-2-one CAS Name: 1-benzoyl-4-cyclopropyl-3-triethylsilyl-2-azetidinone IUPAC Name: 1-benzoyl-4-cyclopropyl-3-triethylsilylazetidin-2-one Traditional Name: 1-benzoyl-4-cyclopropyl-3-triethylsilyl-azetidin-2-one Formula: C19H27NO2Si MolecularWeight: 329.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC[Si](CC)(CC)C1C(N(C1=O)C(=O)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C19H27NO2Si/c1-4-23(5-2,6-3)17-16(14-12-13-14)20(19(17)22)18(21)15-10-8-7-9-11-15/h7-11,14,16-17H,4-6,12-13H2,1-3H3