[4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-4-oxo-butyl]ammonium CAS Name: [4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]-4-oxobutyl]ammonium IUPAC Name: [4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]butyl]ammonium Formula: C10H17N4O3+ MolecularWeight: 241.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC(=O)CCC[NH3+]

InChI

InChI=1S/C10H16N4O3/c1-7-5-8(14-17-7)13-10(16)6-12-9(15)3-2-4-11/h5H,2-4,6,11H2,1H3,(H,12,15)(H,13,14,16)/p+1