1-ethenyl-3-pentan-2-yl-aziridin-2-one

Systemtic Name: 1-ethenyl-3-pentan-2-yl-aziridin-2-one Openeye Name: 3-(1-methylbutyl)-1-vinyl-aziridin-2-one CAS Name: 1-ethenyl-3-pentan-2-yl-2-aziridinone IUPAC Name: 1-ethenyl-3-pentan-2-ylaziridin-2-one Traditional Name: 3-(1-methylbutyl)-1-vinyl-ethylenimin-2-one Formula: C9H15NO MolecularWeight: 153.2215

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1C(=O)N1C=C

Isomeric SMILES

CCCC(C)C1C(=O)N1C=C

InChI

InChI=1S/C9H15NO/c1-4-6-7(3)8-9(11)10(8)5-2/h5,7-8H,2,4,6H2,1,3H3