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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)azetidine-2-carboxylic acid Openeye Name: 1-(3,3-dimethyl-2-oxo-pentanoyl)azetidine-2-carboxylic acid CAS Name: 1-(3,3-dimethyl-1,2-dioxopentyl)-2-azetidinecarboxylic acid IUPAC Name: 1-(3,3-dimethyl-2-oxopentanoyl)azetidine-2-carboxylic acid Traditional Name: 1-(2-keto-3,3-dimethyl-pentanoyl)azetidine-2-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)O

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC1C(=O)O

InChI

InChI=1S/C11H17NO4/c1-4-11(2,3)8(13)9(14)12-6-5-7(12)10(15)16/h7H,4-6H2,1-3H3,(H,15,16)