2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-2-oxidanylidene-ethyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2-amino-2-oxo-ethyl)piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(2-amino-2-oxoethyl)-1-piperazin-1-iumyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2-amino-2-oxoethyl)piperazin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2-amino-2-keto-ethyl)piperazin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H20N5O3+ MolecularWeight: 282.3189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)CC(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[NH+]2CCN(CC2)CC(=O)N

InChI

InChI=1S/C12H19N5O3/c1-9-6-11(15-20-9)14-12(19)8-17-4-2-16(3-5-17)7-10(13)18/h6H,2-5,7-8H2,1H3,(H2,13,18)(H,14,15,19)/p+1