2-acetyloxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoic acid

Systemtic Name: 2-acetyloxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]propanoic acid Openeye Name: 2-acetoxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-azetidin-2-yl]propanoic acid CAS Name: 2-acetyloxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxo-2-azetidinyl]propanoic acid IUPAC Name: 2-acetyloxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]propanoic acid Traditional Name: 2-acetoxy-2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-keto-azetidin-2-yl]propionic acid Formula: C16H29NO6Si MolecularWeight: 359.49006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)(C(=O)O)OC(=O)C)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC(C1C(NC1=O)C(C)(C(=O)O)OC(=O)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C16H29NO6Si/c1-9(23-24(7,8)15(3,4)5)11-12(17-13(11)19)16(6,14(20)21)22-10(2)18/h9,11-12H,1-8H3,(H,17,19)(H,20,21)