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

Systemtic Name: dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-(5-methyl-2-furyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-1-(5-methyl-2-furanyl)-2-[[oxo-(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-(5-methylfuran-2-yl)-2-[(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-(5-methyl-2-furyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]ammonium Formula: C17H20N3O3S+ MolecularWeight: 346.424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=NOC(=C2)C3=CC=CS3)[NH+](C)C

Isomeric SMILES

CC1=CC=C(O1)[C@@H](CNC(=O)C2=NOC(=C2)C3=CC=CS3)[NH+](C)C

InChI

InChI=1S/C17H19N3O3S/c1-11-6-7-14(22-11)13(20(2)3)10-18-17(21)12-9-15(23-19-12)16-5-4-8-24-16/h4-9,13H,10H2,1-3H3,(H,18,21)/p+1/t13-/m1/s1