dimethyl-[(2R)-1-phenyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]propan-2-yl]azanium

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[[2-(4-benzoylphenoxy)acetyl]amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[[2-(4-benzoylphenoxy)acetyl]amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C26H29N2O3+ MolecularWeight: 417.52006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CC1=CC=CC=C1)CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-28(2)23(17-20-9-5-3-6-10-20)18-27-25(29)19-31-24-15-13-22(14-16-24)26(30)21-11-7-4-8-12-21/h3-16,23H,17-19H2,1-2H3,(H,27,29)/p+1/t23-/m1/s1