3-pentan-2-ylaziridin-2-one

Systemtic Name: 3-pentan-2-ylaziridin-2-one Openeye Name: 3-(1-methylbutyl)aziridin-2-one CAS Name: 3-pentan-2-yl-2-aziridinone IUPAC Name: 3-pentan-2-ylaziridin-2-one Traditional Name: 3-(1-methylbutyl)ethylenimin-2-one Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)N1

Isomeric SMILES

CCCC(C)C1C(=O)N1

InChI

InChI=1S/C7H13NO/c1-3-4-5(2)6-7(9)8-6/h5-6H,3-4H2,1-2H3,(H,8,9)