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

Systemtic Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: trimethylsilyl 4-[(2S,3S)-3-acetoxy-2-(4-ethoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid trimethylsilyl ester IUPAC Name: trimethylsilyl 4-[(2S,3S)-3-acetyloxy-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[(3S,4S)-3-acetoxy-2-keto-4-p-phenetyl-azetidin-1-yl]benzoic acid trimethylsilyl ester Formula: C23H27NO6Si MolecularWeight: 441.54908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)O[Si](C)(C)C)OC(=O)C

Isomeric SMILES

CCOC1=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/C23H27NO6Si/c1-6-28-19-13-9-16(10-14-19)20-21(29-15(2)25)22(26)24(20)18-11-7-17(8-12-18)23(27)30-31(3,4)5/h7-14,20-21H,6H2,1-5H3/t20-,21-/m0/s1