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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl]amino]ethanamide Openeye Name: 2-[[2-(allylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl]amino]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[2-oxo-2-(prop-2-enylcarbamoylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-(allylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H19N5O4 MolecularWeight: 309.32106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H19N5O4/c1-4-5-14-13(21)16-12(20)8-18(3)7-11(19)15-10-6-9(2)22-17-10/h4,6H,1,5,7-8H2,2-3H3,(H,15,17,19)(H2,14,16,20,21)