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

Systemtic Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: trimethylsilyl 4-[(3S,4S)-3-acetoxy-2-oxo-4-(p-tolyl)azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxo-1-azetidinyl]benzoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-methylphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-(p-tolyl)azetidin-1-yl]benzoic acid trimethylsilyl ester Formula: C22H25NO5Si MolecularWeight: 411.5231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)N2C3=CC=C(C=C3)C(=O)O[Si](C)(C)C)OC(=O)C

InChI

InChI=1S/C22H25NO5Si/c1-14-6-8-16(9-7-14)19-20(27-15(2)24)21(25)23(19)18-12-10-17(11-13-18)22(26)28-29(3,4)5/h6-13,19-20H,1-5H3/t19-,20-/m0/s1