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

Systemtic Name: (3R,4S)-3-methyl-4-phenyl-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-benzoyl-3-methyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-benzoyl-3-methyl-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-benzoyl-3-methyl-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-benzoyl-3-methyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C23H29NO3Si MolecularWeight: 395.56676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3Si/c1-5-28(6-2,7-3)27-23(4)20(18-14-10-8-11-15-18)24(22(23)26)21(25)19-16-12-9-13-17-19/h8-17,20H,5-7H2,1-4H3/t20-,23+/m0/s1