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

Systemtic Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(5-phenyl-1,2-oxazol-3-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(4-dimethylaminophenyl)-2-[[oxo-(5-phenyl-3-isoxazolyl)methyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(5-phenyl-1,2-oxazole-3-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(4-dimethylaminophenyl)-2-[(5-phenylisoxazole-3-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-25(2)18-12-10-16(11-13-18)20(26(3)4)15-23-22(27)19-14-21(28-24-19)17-8-6-5-7-9-17/h5-14,20H,15H2,1-4H3,(H,23,27)/p+1/t20-/m1/s1