2-[3-acetyloxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid

Systemtic Name: 2-[3-acetyloxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoic acid Openeye Name: 2-[3-acetoxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-azetidin-1-yl]-3-methyl-but-2-enoic acid CAS Name: 2-[3-acetyloxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-1-azetidinyl]-3-methyl-2-butenoic acid IUPAC Name: 2-[3-acetyloxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxoazetidin-1-yl]-3-methylbut-2-enoic acid Traditional Name: 2-[3-acetoxy-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid Formula: C18H31NO6Si MolecularWeight: 385.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1CC(C1=O)(CCO[Si](C)(C)C(C)(C)C)OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)O)N1CC(C1=O)(CCO[Si](C)(C)C(C)(C)C)OC(=O)C)C

InChI

InChI=1S/C18H31NO6Si/c1-12(2)14(15(21)22)19-11-18(16(19)23,25-13(3)20)9-10-24-26(7,8)17(4,5)6/h9-11H2,1-8H3,(H,21,22)