2,3-bis(3-oxidanylidenebutan-2-yl)-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide

Systemtic Name: 2,3-bis(3-oxidanylidenebutan-2-yl)-N'-(1-oxidanyl-2-oxidanylidene-ethyl)butanediamide Openeye Name: N'-(1-hydroxy-2-oxo-ethyl)-2,3-bis(1-methyl-2-oxo-propyl)butanediamide CAS Name: N'-(1-hydroxy-2-oxoethyl)-2,3-bis(3-oxobutan-2-yl)butanediamide IUPAC Name: N'-(1-hydroxy-2-oxoethyl)-2,3-bis(3-oxobutan-2-yl)butanediamide Traditional Name: N'-(1-hydroxy-2-keto-ethyl)-2,3-bis(2-keto-1-methyl-propyl)succinamide Formula: C14H22N2O6 MolecularWeight: 314.33428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O6/c1-6(8(3)18)11(13(15)21)12(7(2)9(4)19)14(22)16-10(20)5-17/h5-7,10-12,20H,1-4H3,(H2,15,21)(H,16,22)