trimethyl (2R,3S)-azetidine-1,2,3-tricarboxylate

Systemtic Name: trimethyl (2R,3S)-azetidine-1,2,3-tricarboxylate Openeye Name: trimethyl (2R,3S)-azetidine-1,2,3-tricarboxylate CAS Name: (2R,3S)-azetidine-1,2,3-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl (2R,3S)-azetidine-1,2,3-tricarboxylate Traditional Name: (2R,3S)-azetidine-1,2,3-tricarboxylic acid trimethyl ester Formula: C9H13NO6 MolecularWeight: 231.20262

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CN(C1C(=O)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO6/c1-14-7(11)5-4-10(9(13)16-3)6(5)8(12)15-2/h5-6H,4H2,1-3H3/t5-,6+/m0/s1