ethyl (2R)-1-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]aziridin-1-ium-2-carboxylate

Systemtic Name: ethyl (2R)-1-[2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]aziridin-1-ium-2-carboxylate Openeye Name: ethyl (2R)-1-[2-[(2-ethoxy-2-oxo-ethyl)amino]-2-oxo-ethyl]aziridin-1-ium-2-carboxylate CAS Name: (2R)-1-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]-2-aziridin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl (2R)-1-[2-[(2-ethoxy-2-oxoethyl)amino]-2-oxoethyl]aziridin-1-ium-2-carboxylate Traditional Name: (2R)-1-[2-[(2-ethoxy-2-keto-ethyl)amino]-2-keto-ethyl]ethylenimin-1-ium-2-carboxylic acid ethyl ester Formula: C11H19N2O5+ MolecularWeight: 259.27896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C[NH+]1CC1C(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)C[NH+]1C[C@@H]1C(=O)OCC

InChI

InChI=1S/C11H18N2O5/c1-3-17-10(15)5-12-9(14)7-13-6-8(13)11(16)18-4-2/h8H,3-7H2,1-2H3,(H,12,14)/p+1/t8-,13?/m1/s1