1-azanyl-4-[(2-methylpropan-2-yl)oxy]azetidin-2-one

Systemtic Name: 1-azanyl-4-[(2-methylpropan-2-yl)oxy]azetidin-2-one Openeye Name: 1-amino-4-tert-butoxy-azetidin-2-one CAS Name: 1-amino-4-[(2-methylpropan-2-yl)oxy]-2-azetidinone IUPAC Name: 1-amino-4-[(2-methylpropan-2-yl)oxy]azetidin-2-one Traditional Name: 1-amino-4-tert-butoxy-azetidin-2-one Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1CC(=O)N1N

Isomeric SMILES

CC(C)(C)OC1CC(=O)N1N

InChI

InChI=1S/C7H14N2O2/c1-7(2,3)11-6-4-5(10)9(6)8/h6H,4,8H2,1-3H3