[[2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl]amino] ethanoate

Systemtic Name: [[2,2,6,6-tetramethyl-3,5-bis(oxidanylidene)heptan-4-yl]amino] ethanoate Openeye Name: [[1-(2,2-dimethylpropanoyl)-3,3-dimethyl-2-oxo-butyl]amino] acetate CAS Name: acetic acid [(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl)amino] ester IUPAC Name: [(2,2,6,6-tetramethyl-3,5-dioxoheptan-4-yl)amino] acetate Traditional Name: acetic acid [(2-keto-3,3-dimethyl-1-pivaloyl-butyl)amino] ester Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC(C(=O)C(C)(C)C)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)ONC(C(=O)C(C)(C)C)C(=O)C(C)(C)C

InChI

InChI=1S/C13H23NO4/c1-8(15)18-14-9(10(16)12(2,3)4)11(17)13(5,6)7/h9,14H,1-7H3