3-(2,4-dimethylpentyl)-2-methyl-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide

Systemtic Name: 3-(2,4-dimethylpentyl)-2-methyl-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide Openeye Name: 3-(2,4-dimethylpentyl)-N'-(1-hydroxy-2-oxo-ethyl)-2-methyl-butanediamide CAS Name: 3-(2,4-dimethylpentyl)-N'-(1-hydroxy-2-oxoethyl)-2-methylbutanediamide IUPAC Name: 3-(2,4-dimethylpentyl)-N'-(1-hydroxy-2-oxoethyl)-2-methylbutanediamide Traditional Name: 3-(2,4-dimethylpentyl)-N'-(1-hydroxy-2-keto-ethyl)-2-methyl-succinamide Formula: C14H26N2O4 MolecularWeight: 286.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)CC(C(C)C(=O)N)C(=O)NC(C=O)O

Isomeric SMILES

CC(C)CC(C)CC(C(C)C(=O)N)C(=O)NC(C=O)O

InChI

InChI=1S/C14H26N2O4/c1-8(2)5-9(3)6-11(10(4)13(15)19)14(20)16-12(18)7-17/h7-12,18H,5-6H2,1-4H3,(H2,15,19)(H,16,20)