3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one

Systemtic Name: 3-azanyl-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one Openeye Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-isobutoxy-azetidin-2-one CAS Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)-2-azetidinone IUPAC Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-(2-methylpropoxy)azetidin-2-one Traditional Name: 3-amino-1-[tert-butyl(dimethyl)silyl]-4-isobutoxy-azetidin-2-one Formula: C13H28N2O2Si MolecularWeight: 272.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC(C)COC1C(C(=O)N1[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C13H28N2O2Si/c1-9(2)8-17-12-10(14)11(16)15(12)18(6,7)13(3,4)5/h9-10,12H,8,14H2,1-7H3