2,3-diethanoyl-N,N'-dimethyl-butanediamide

Systemtic Name: 2,3-diethanoyl-N,N'-dimethyl-butanediamide Openeye Name: 2,3-diacetyl-N,N'-dimethyl-butanediamide CAS Name: 2,3-diacetyl-N,N'-dimethylbutanediamide IUPAC Name: 2,3-diacetyl-N,N'-dimethylbutanediamide Traditional Name: 2,3-diacetyl-N,N'-dimethyl-succinamide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O4/c1-5(13)7(9(15)11-3)8(6(2)14)10(16)12-4/h7-8H,1-4H3,(H,11,15)(H,12,16)