diethyl (2S,3R)-aziridine-2,3-dicarboxylate

Systemtic Name: diethyl (2S,3R)-aziridine-2,3-dicarboxylate Openeye Name: diethyl (2S,3R)-aziridine-2,3-dicarboxylate CAS Name: (2S,3R)-aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S,3R)-aziridine-2,3-dicarboxylate Traditional Name: (2S,3R)-ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1)C(=O)OCC

InChI

InChI=1S/C8H13NO4/c1-3-12-7(10)5-6(9-5)8(11)13-4-2/h5-6,9H,3-4H2,1-2H3/t5-,6+