(3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(4-methoxyphenyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C22H29NO3Si MolecularWeight: 383.55606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO3Si/c1-5-27(6-2,7-3)26-21-20(17-11-9-8-10-12-17)23(22(21)24)18-13-15-19(25-4)16-14-18/h8-16,20-21H,5-7H2,1-4H3/t20-,21+/m0/s1