trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-bromophenyl)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-bromophenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: trimethylsilyl 4-[(2S,3S)-3-acetoxy-2-(4-bromophenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-bromophenyl)-4-oxo-1-azetidinyl]benzoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-bromophenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(2S,3S)-3-acetoxy-2-(4-bromophenyl)-4-keto-azetidin-1-yl]benzoic acid trimethylsilyl ester Formula: C21H22BrNO5Si MolecularWeight: 476.39258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrNO5Si/c1-13(24)27-19-18(14-5-9-16(22)10-6-14)23(20(19)25)17-11-7-15(8-12-17)21(26)28-29(2,3)4/h5-12,18-19H,1-4H3/t18-,19-/m0/s1