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

Systemtic Name: dimethyl-[(1S)-1-phenyl-2-[[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[(1S)-1-phenyl-2-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]amino]-1-phenylethyl]ammonium IUPAC Name: dimethyl-[(1S)-1-phenyl-2-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1S)-1-phenyl-2-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]ethyl]ammonium Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC=CC=C1C2=NC=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-29(2)23(19-11-5-3-6-12-19)17-27-25(30)21-15-9-10-16-22(21)26-28-18-24(31-26)20-13-7-4-8-14-20/h3-16,18,23H,17H2,1-2H3,(H,27,30)/p+1/t23-/m1/s1