[(1R)-1-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[oxo-(5-thiophen-2-yl-3-isoxazolyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-thiophen-2-yl-1,2-oxazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[5-(2-thienyl)isoxazole-3-carbonyl]amino]ethyl]-dimethyl-ammonium Formula: C19H22N3O3S+ MolecularWeight: 372.46128

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NOC(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=NOC(=C1)C2=CC=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O3S/c1-22(2)16(13-6-8-14(24-3)9-7-13)12-20-19(23)15-11-17(25-21-15)18-5-4-10-26-18/h4-11,16H,12H2,1-3H3,(H,20,23)/p+1/t16-/m0/s1