1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone

Systemtic Name: 1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone Openeye Name: 1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone CAS Name: 1-[(2S,3S)-1,3-dimethyl-2-aziridinyl]ethanone IUPAC Name: 1-[(2S,3S)-1,3-dimethylaziridin-2-yl]ethanone Traditional Name: 1-[(2S,3S)-1,3-dimethylethylenimin-2-yl]ethanone Formula: C6H11NO MolecularWeight: 113.15764

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1C)C(=O)C

Isomeric SMILES

C[C@H]1[C@H](N1C)C(=O)C

InChI

InChI=1S/C6H11NO/c1-4-6(5(2)8)7(4)3/h4,6H,1-3H3/t4-,6-,7?/m0/s1