1-(methoxymethyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate

Systemtic Name: 1-(methoxymethyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: 1-(methoxymethyl)-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1-(methoxymethyl)-4-oxoazetidine-2,2-dicarboxylate IUPAC Name: 1-(methoxymethyl)-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 4-keto-1-(methoxymethyl)azetidine-2,2-dicarboxylate Formula: C7H7NO6-2 MolecularWeight: 201.13358

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C7H9NO6/c1-14-3-8-4(9)2-7(8,5(10)11)6(12)13/h2-3H2,1H3,(H,10,11)(H,12,13)/p-2