1-(4-methoxyphenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-methoxybenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-methoxybenzoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-p-anisoyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C23H29NO4Si MolecularWeight: 411.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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