N,N'-bis(5-methyl-1,2-oxazol-3-yl)propanediamide

Systemtic Name: N,N'-bis(5-methyl-1,2-oxazol-3-yl)propanediamide Openeye Name: N,N'-bis(5-methylisoxazol-3-yl)propanediamide CAS Name: N,N'-bis(5-methyl-3-isoxazolyl)propanediamide IUPAC Name: N,N'-bis(5-methyl-1,2-oxazol-3-yl)propanediamide Traditional Name: N,N'-bis(5-methylisoxazol-3-yl)malonamide Formula: C11H12N4O4 MolecularWeight: 264.23738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC(=O)NC2=NOC(=C2)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC(=O)NC2=NOC(=C2)C

InChI

InChI=1S/C11H12N4O4/c1-6-3-8(14-18-6)12-10(16)5-11(17)13-9-4-7(2)19-15-9/h3-4H,5H2,1-2H3,(H,12,14,16)(H,13,15,17)