1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,2-dicarboxylic acid

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2,2-dicarboxylic acid Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)azetidine-2,2-dicarboxylic acid CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)azetidine-2,2-dicarboxylic acid IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)azetidine-2,2-dicarboxylic acid Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)azetidine-2,2-dicarboxylic acid Formula: C12H17NO6 MolecularWeight: 271.26648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCC1(C(=O)O)C(=O)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC1(C(=O)O)C(=O)O

InChI

InChI=1S/C12H17NO6/c1-4-11(2,3)7(14)8(15)13-6-5-12(13,9(16)17)10(18)19/h4-6H2,1-3H3,(H,16,17)(H,18,19)