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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(5-methyl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-furyl)-2-[(5-methylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(5-methyl-3-isoxazolyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-[(5-methyl-1,2-oxazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-furyl)-2-[(5-methylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9-7-10(15-19-9)13(17)14-8-11(16(2)3)12-5-4-6-18-12/h4-7,11H,8H2,1-3H3,(H,14,17)/p+1/t11-/m1/s1