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

Systemtic Name: 2-[cyclopropylmethyl(dimethylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclopropylmethyl(dimethylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclopropylmethyl-[dimethylamino(oxo)methyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclopropylmethyl(dimethylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclopropylmethyl(dimethylcarbamoyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CC2)C(=O)N(C)C

InChI

InChI=1S/C13H20N4O3/c1-9-6-11(15-20-9)14-12(18)8-17(7-10-4-5-10)13(19)16(2)3/h6,10H,4-5,7-8H2,1-3H3,(H,14,15,18)