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

Systemtic Name: (3R,4S)-1-(2-ethenylphenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-4-phenyl-3-triethylsilyloxy-1-(2-vinylbenzoyl)azetidin-2-one CAS Name: (3R,4S)-1-[(2-ethenylphenyl)-oxomethyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-1-(2-ethenylbenzoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-4-phenyl-3-triethylsilyloxy-1-(2-vinylbenzoyl)azetidin-2-one Formula: C24H29NO3Si MolecularWeight: 407.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2C=C)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H]1[C@@H](N(C1=O)C(=O)C2=CC=CC=C2C=C)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO3Si/c1-5-18-14-12-13-17-20(18)23(26)25-21(19-15-10-9-11-16-19)22(24(25)27)28-29(6-2,7-3)8-4/h5,9-17,21-22H,1,6-8H2,2-4H3/t21-,22+/m0/s1