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

Systemtic Name: 1-(2-methoxyethoxymethyl)-4-oxidanylidene-azetidine-2,2-dicarboxylate Openeye Name: 1-(2-methoxyethoxymethyl)-4-oxo-azetidine-2,2-dicarboxylate CAS Name: 1-(2-methoxyethoxymethyl)-4-oxoazetidine-2,2-dicarboxylate IUPAC Name: 1-(2-methoxyethoxymethyl)-4-oxoazetidine-2,2-dicarboxylate Traditional Name: 4-keto-1-(2-methoxyethoxymethyl)azetidine-2,2-dicarboxylate Formula: C9H11NO7-2 MolecularWeight: 245.18614

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCOCN1C(=O)CC1(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C9H13NO7/c1-16-2-3-17-5-10-6(11)4-9(10,7(12)13)8(14)15/h2-5H2,1H3,(H,12,13)(H,14,15)/p-2