1-[tert-butyl(dimethyl)silyl]azetidin-2-one; methanoic acid

Systemtic Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one; methanoic acid Openeye Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one; formic acid CAS Name: 1-[tert-butyl(dimethyl)silyl]-2-azetidinone; formic acid IUPAC Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one; formic acid Traditional Name: 1-[tert-butyl(dimethyl)silyl]azetidin-2-one; formic acid Formula: C10H21NO3Si MolecularWeight: 231.36414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)N1CCC1=O.C(=O)O

Isomeric SMILES

CC(C)(C)[Si](C)(C)N1CCC1=O.C(=O)O

InChI

InChI=1S/C9H19NOSi.CH2O2/c1-9(2,3)12(4,5)10-7-6-8(10)11;2-1-3/h6-7H2,1-5H3;1H,(H,2,3)