[(1E)-1-(1-ethanoyl-3,3-dimethyl-aziridin-2-ylidene)-1-iodanyl-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [(1E)-1-(1-ethanoyl-3,3-dimethyl-aziridin-2-ylidene)-1-iodanyl-3-methyl-butan-2-yl] ethanoate Openeye Name: [1-[(E)-(1-acetyl-3,3-dimethyl-aziridin-2-ylidene)-iodo-methyl]-2-methyl-propyl] acetate CAS Name: acetic acid [(1E)-1-(1-acetyl-3,3-dimethyl-2-aziridinylidene)-1-iodo-3-methylbutan-2-yl] ester IUPAC Name: [(1E)-1-(1-acetyl-3,3-dimethylaziridin-2-ylidene)-1-iodo-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [1-[(E)-(1-acetyl-3,3-dimethyl-ethylenimin-2-ylidene)-iodo-methyl]-2-methyl-propyl] ester Formula: C13H20INO3 MolecularWeight: 365.20727

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(/C(=C\1/C(N1C(=O)C)(C)C)/I)OC(=O)C

InChI

InChI=1S/C13H20INO3/c1-7(2)11(18-9(4)17)10(14)12-13(5,6)15(12)8(3)16/h7,11H,1-6H3/b12-10+