3-tert-butyl-1-methyl-aziridin-2-one

Systemtic Name: 3-tert-butyl-1-methyl-aziridin-2-one Openeye Name: 3-tert-butyl-1-methyl-aziridin-2-one CAS Name: 3-tert-butyl-1-methyl-2-aziridinone IUPAC Name: 3-tert-butyl-1-methylaziridin-2-one Traditional Name: 3-tert-butyl-1-methyl-ethylenimin-2-one Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(=O)N1C

Isomeric SMILES

CC(C)(C)C1C(=O)N1C

InChI

InChI=1S/C7H13NO/c1-7(2,3)5-6(9)8(5)4/h5H,1-4H3