2-(2-methylaziridin-1-yl)propanoate

Systemtic Name: 2-(2-methylaziridin-1-yl)propanoate Openeye Name: 2-(2-methylaziridin-1-yl)propanoate CAS Name: 2-(2-methyl-1-aziridinyl)propanoate IUPAC Name: 2-(2-methylaziridin-1-yl)propanoate Traditional Name: 2-(2-methylethylenimin-1-yl)propionate Formula: C6H10NO2- MolecularWeight: 128.1491

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(C)C(=O)[O-]

Isomeric SMILES

CC1CN1C(C)C(=O)[O-]

InChI

InChI=1S/C6H11NO2/c1-4-3-7(4)5(2)6(8)9/h4-5H,3H2,1-2H3,(H,8,9)/p-1