dimethyl (2R,3R)-1-ethanoylaziridine-2,3-dicarboxylate

Systemtic Name: dimethyl (2R,3R)-1-ethanoylaziridine-2,3-dicarboxylate Openeye Name: dimethyl (2R,3R)-1-acetylaziridine-2,3-dicarboxylate CAS Name: (2R,3R)-1-acetylaziridine-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2R,3R)-1-acetylaziridine-2,3-dicarboxylate Traditional Name: (2R,3R)-1-acetylethylenimine-2,3-dicarboxylic acid dimethyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@H]([C@@H]1C(=O)OC)C(=O)OC

InChI

InChI=1S/C8H11NO5/c1-4(10)9-5(7(11)13-2)6(9)8(12)14-3/h5-6H,1-3H3/t5-,6-/m1/s1