3-methyl-3-pentan-2-yl-aziridin-2-one

Systemtic Name: 3-methyl-3-pentan-2-yl-aziridin-2-one Openeye Name: 3-methyl-3-(1-methylbutyl)aziridin-2-one CAS Name: 3-methyl-3-pentan-2-yl-2-aziridinone IUPAC Name: 3-methyl-3-pentan-2-ylaziridin-2-one Traditional Name: 3-methyl-3-(1-methylbutyl)ethylenimin-2-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1(C(=O)N1)C

Isomeric SMILES

CCCC(C)C1(C(=O)N1)C

InChI

InChI=1S/C8H15NO/c1-4-5-6(2)8(3)7(10)9-8/h6H,4-5H2,1-3H3,(H,9,10)