4-(1,3-benzodioxol-5-yl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-3-triethylsilyloxy-azetidin-2-one Formula: C23H27NO5Si MolecularWeight: 425.54968

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO5Si/c1-4-30(5-2,6-3)29-21-20(17-12-13-18-19(14-17)28-15-27-18)24(23(21)26)22(25)16-10-8-7-9-11-16/h7-14,20-21H,4-6,15H2,1-3H3