3-(4-methoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-benzoyl-3-(4-methoxyphenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-3-(4-methoxyphenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-benzoyl-3-(4-methoxyphenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-benzoyl-3-(4-methoxyphenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CN(C1=O)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[Si](CC)(CC)OC1(CN(C1=O)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29NO4Si/c1-5-29(6-2,7-3)28-23(19-13-15-20(27-4)16-14-19)17-24(22(23)26)21(25)18-11-9-8-10-12-18/h8-16H,5-7,17H2,1-4H3