1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,4-dicarboxylate Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)azetidine-2,4-dicarboxylate CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)azetidine-2,4-dicarboxylate IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)azetidine-2,4-dicarboxylate Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)azetidine-2,4-dicarboxylate Formula: C12H15NO6-2 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1C(CC1C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H17NO6/c1-4-12(2,3)8(14)9(15)13-6(10(16)17)5-7(13)11(18)19/h6-7H,4-5H2,1-3H3,(H,16,17)(H,18,19)/p-2