1-phenacyl-4-(phenylcarbonyl)-3-(1-trimethylsilyloxyethyl)azetidin-2-one

Systemtic Name: 1-phenacyl-4-(phenylcarbonyl)-3-(1-trimethylsilyloxyethyl)azetidin-2-one Openeye Name: 4-benzoyl-1-phenacyl-3-(1-trimethylsilyloxyethyl)azetidin-2-one CAS Name: 4-benzoyl-1-phenacyl-3-(1-trimethylsilyloxyethyl)-2-azetidinone IUPAC Name: 4-benzoyl-1-phenacyl-3-(1-trimethylsilyloxyethyl)azetidin-2-one Traditional Name: 4-benzoyl-1-phenacyl-3-(1-trimethylsilyloxyethyl)azetidin-2-one Formula: C23H27NO4Si MolecularWeight: 409.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O[Si](C)(C)C

Isomeric SMILES

CC(C1C(N(C1=O)CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)O[Si](C)(C)C

InChI

InChI=1S/C23H27NO4Si/c1-16(28-29(2,3)4)20-21(22(26)18-13-9-6-10-14-18)24(23(20)27)15-19(25)17-11-7-5-8-12-17/h5-14,16,20-21H,15H2,1-4H3