[3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl] ethanoate

Systemtic Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloranyl-4-oxidanylidene-azetidin-1-yl] ethanoate Openeye Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloro-4-oxo-azetidin-1-yl] acetate CAS Name: acetic acid [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloro-4-oxo-1-azetidinyl] ester IUPAC Name: [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloro-4-oxoazetidin-1-yl] acetate Traditional Name: acetic acid [3-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-2-chloro-4-keto-azetidin-1-yl] ester Formula: C14H26ClNO4Si MolecularWeight: 335.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)CCCO[Si](C)(C)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)ON1C(C(C1=O)CCCO[Si](C)(C)C(C)(C)C)Cl

InChI

InChI=1S/C14H26ClNO4Si/c1-10(17)20-16-12(15)11(13(16)18)8-7-9-19-21(5,6)14(2,3)4/h11-12H,7-9H2,1-6H3