azetidin-1-yl 2-oxidanylidene-3-trimethylsilyloxy-butanoate

Systemtic Name: azetidin-1-yl 2-oxidanylidene-3-trimethylsilyloxy-butanoate Openeye Name: azetidin-1-yl 2-oxo-3-trimethylsilyloxy-butanoate CAS Name: 2-oxo-3-trimethylsilyloxybutanoic acid 1-azetidinyl ester IUPAC Name: azetidin-1-yl 2-oxo-3-trimethylsilyloxybutanoate Traditional Name: 2-keto-3-trimethylsilyloxy-butyric acid azetidin-1-yl ester Formula: C10H19NO4Si MolecularWeight: 245.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=O)ON1CCC1)O[Si](C)(C)C

Isomeric SMILES

CC(C(=O)C(=O)ON1CCC1)O[Si](C)(C)C

InChI

InChI=1S/C10H19NO4Si/c1-8(15-16(2,3)4)9(12)10(13)14-11-6-5-7-11/h8H,5-7H2,1-4H3