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

Systemtic Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: trimethylsilyl 4-[(2S,3S)-3-acetoxy-2-(4-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-(4-methoxyphenyl)azetidin-1-yl]benzoic acid trimethylsilyl ester Formula: C22H25NO6Si MolecularWeight: 427.5225

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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)OC

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)OC

InChI

InChI=1S/C22H25NO6Si/c1-14(24)28-20-19(15-8-12-18(27-2)13-9-15)23(21(20)25)17-10-6-16(7-11-17)22(26)29-30(3,4)5/h6-13,19-20H,1-5H3/t19-,20-/m0/s1