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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[oxo-(5-phenyl-3-isoxazolyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-24(2)19(15-9-11-17(26-3)12-10-15)14-22-21(25)18-13-20(27-23-18)16-7-5-4-6-8-16/h4-13,19H,14H2,1-3H3,(H,22,25)/p+1/t19-/m0/s1