4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-methyl-4-oxidanyl-3-oxidanylidene-pentan-2-yl)azetidin-2-one

Systemtic Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-methyl-4-oxidanyl-3-oxidanylidene-pentan-2-yl)azetidin-2-one Openeye Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-hydroxy-1,3-dimethyl-2-oxo-butyl)azetidin-2-one CAS Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-hydroxy-4-methyl-3-oxopentan-2-yl)-2-azetidinone IUPAC Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(4-hydroxy-4-methyl-3-oxopentan-2-yl)azetidin-2-one Traditional Name: 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(3-hydroxy-2-keto-1,3-dimethyl-butyl)azetidin-2-one Formula: C17H33NO4Si MolecularWeight: 343.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H33NO4Si/c1-10(14(19)17(6,7)21)12-13(18-15(12)20)11(2)22-23(8,9)16(3,4)5/h10-13,21H,1-9H3,(H,18,20)