4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoic acid

Systemtic Name: 4-oxidanylidene-4-[2-oxidanylidene-4-phenyl-3-tri(propan-2-yl)silyloxy-azetidin-1-yl]butanoic acid Openeye Name: 4-oxo-4-(2-oxo-4-phenyl-3-triisopropylsilyloxy-azetidin-1-yl)butanoic acid CAS Name: 4-oxo-4-[2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxy-1-azetidinyl]butanoic acid IUPAC Name: 4-oxo-4-[2-oxo-4-phenyl-3-tri(propan-2-yl)silyloxyazetidin-1-yl]butanoic acid Traditional Name: 4-keto-4-(2-keto-4-phenyl-3-triisopropylsilyloxy-azetidin-1-yl)butyric acid Formula: C22H33NO5Si MolecularWeight: 419.58662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC(=O)O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C(N(C1=O)C(=O)CCC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C22H33NO5Si/c1-14(2)29(15(3)4,16(5)6)28-21-20(17-10-8-7-9-11-17)23(22(21)27)18(24)12-13-19(25)26/h7-11,14-16,20-21H,12-13H2,1-6H3,(H,25,26)