3-(4-methylpentan-2-yl)aziridin-2-one

Systemtic Name: 3-(4-methylpentan-2-yl)aziridin-2-one Openeye Name: 3-(1,3-dimethylbutyl)aziridin-2-one CAS Name: 3-(4-methylpentan-2-yl)-2-aziridinone IUPAC Name: 3-(4-methylpentan-2-yl)aziridin-2-one Traditional Name: 3-(1,3-dimethylbutyl)ethylenimin-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1C(=O)N1

Isomeric SMILES

CC(C)CC(C)C1C(=O)N1

InChI

InChI=1S/C8H15NO/c1-5(2)4-6(3)7-8(10)9-7/h5-7H,4H2,1-3H3,(H,9,10)