1-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-(3,3-dimethyl-1-oxobutyl)-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(3,3-dimethylbutanoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C21H33NO3Si MolecularWeight: 375.57712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33NO3Si/c1-7-26(8-2,9-3)25-19-18(16-13-11-10-12-14-16)22(20(19)24)17(23)15-21(4,5)6/h10-14,18-19H,7-9,15H2,1-6H3