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

Systemtic Name: (3R,4S)-4-phenyl-1-(2-prop-2-enoxyphenyl)carbonyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: (3R,4S)-1-(2-allyloxybenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: (3R,4S)-1-[oxo-(2-prop-2-enoxyphenyl)methyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-1-(2-prop-2-enoxybenzoyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: (3R,4S)-1-(2-allyloxybenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C25H31NO4Si MolecularWeight: 437.60344

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2OCC=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=C2OCC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO4Si/c1-5-18-29-21-17-13-12-16-20(21)24(27)26-22(19-14-10-9-11-15-19)23(25(26)28)30-31(6-2,7-3)8-4/h5,9-17,22-23H,1,6-8,18H2,2-4H3/t22-,23+/m0/s1