N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethoxy]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O5/c1-7-3-9(15-20-7)13-11(17)5-19-6-12(18)14-10-4-8(2)21-16-10/h3-4H,5-6H2,1-2H3,(H,13,15,17)(H,14,16,18)