2-[(2R,3R)-2-acetyloxy-1-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethoxy-(2,2-dimethylpropyl)-methyl-silicon

Systemtic Name: 2-[(2R,3R)-2-acetyloxy-1-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-3-yl]ethoxy-(2,2-dimethylpropyl)-methyl-silicon Openeye Name: 2-[(2R,3R)-2-acetoxy-1-(4-ethoxyphenyl)-4-oxo-azetidin-3-yl]ethoxy-(2,2-dimethylpropyl)-methyl-silicon CAS Name: 2-[(2R,3R)-2-acetyloxy-1-(4-ethoxyphenyl)-4-oxo-3-azetidinyl]ethoxy-(2,2-dimethylpropyl)-methylsilicon IUPAC Name: 2-[(2R,3R)-2-acetyloxy-1-(4-ethoxyphenyl)-4-oxoazetidin-3-yl]ethoxy-(2,2-dimethylpropyl)-methylsilicon Traditional Name: 2-[(2R,3R)-2-acetoxy-4-keto-1-p-phenetyl-azetidin-3-yl]ethoxy-methyl-neopentyl-silicon Formula: C21H32NO5Si MolecularWeight: 406.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C(C2=O)CCO[Si](C)CC(C)(C)C)OC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H]([C@H](C2=O)CCO[Si](C)CC(C)(C)C)OC(=O)C

InChI

InChI=1S/C21H32NO5Si/c1-7-25-17-10-8-16(9-11-17)22-19(24)18(20(22)27-15(2)23)12-13-26-28(6)14-21(3,4)5/h8-11,18,20H,7,12-14H2,1-6H3/t18-,20+/m0/s1