trimethyl (2S,3S)-aziridine-1,2,3-tricarboxylate

Systemtic Name: trimethyl (2S,3S)-aziridine-1,2,3-tricarboxylate Openeye Name: trimethyl (2S,3S)-aziridine-1,2,3-tricarboxylate CAS Name: (2S,3S)-aziridine-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (2S,3S)-aziridine-1,2,3-tricarboxylate Traditional Name: (2S,3S)-ethylenimine-1,2,3-tricarboxylic acid trimethyl ester Formula: C8H11NO6 MolecularWeight: 217.17604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO6/c1-13-6(10)4-5(7(11)14-2)9(4)8(12)15-3/h4-5H,1-3H3/t4-,5-/m0/s1