1,3-dimethyl-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: 1,3-dimethyl-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: 1,3-dimethyl-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1,3-dimethyl-4-oxoazetidine-2,2-dicarboxylate IUPAC Name: 1,3-dimethyl-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 4-keto-1,3-dimethyl-azetidine-2,2-dicarboxylate Formula: C7H7NO5-2 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C1(C(=O)[O-])C(=O)[O-])C

Isomeric SMILES

CC1C(=O)N(C1(C(=O)[O-])C(=O)[O-])C

InChI

InChI=1S/C7H9NO5/c1-3-4(9)8(2)7(3,5(10)11)6(12)13/h3H,1-2H3,(H,10,11)(H,12,13)/p-2