[(1R)-1-(furan-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[[(5-methyl-3-isoxazolyl)amino]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)carbamoylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(5-methylisoxazol-3-yl)carbamoylamino]ethyl]-dimethyl-ammonium Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NCC(C2=CC=CO2)[NH+](C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC[C@H](C2=CC=CO2)[NH+](C)C

InChI

InChI=1S/C13H18N4O3/c1-9-7-12(16-20-9)15-13(18)14-8-10(17(2)3)11-5-4-6-19-11/h4-7,10H,8H2,1-3H3,(H2,14,15,16,18)/p+1/t10-/m1/s1