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

Systemtic Name: diethyl-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[(5-methyl-3-isoxazolyl)amino]-1,2-dioxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoacetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]acetyl]amino]ethyl]ammonium Formula: C12H21N4O3+ MolecularWeight: 269.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C(=O)NC1=NOC(=C1)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C(=O)NC1=NOC(=C1)C

InChI

InChI=1S/C12H20N4O3/c1-4-16(5-2)7-6-13-11(17)12(18)14-10-8-9(3)19-15-10/h8H,4-7H2,1-3H3,(H,13,17)(H,14,15,18)/p+1