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

Systemtic Name: dimethyl-[(2R)-1-phenyl-3-[[4-(phenylcarbonyl)phenyl]carbonylamino]propan-2-yl]azanium Openeye Name: [(1R)-1-[[(4-benzoylbenzoyl)amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-1-[[(4-benzoylphenyl)-oxomethyl]amino]-3-phenylpropan-2-yl]-dimethylammonium IUPAC Name: [(2R)-1-[(4-benzoylbenzoyl)amino]-3-phenylpropan-2-yl]-dimethylazanium Traditional Name: [(1R)-1-[[(4-benzoylbenzoyl)amino]methyl]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C25H27N2O2+ MolecularWeight: 387.49408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O2/c1-27(2)23(17-19-9-5-3-6-10-19)18-26-25(29)22-15-13-21(14-16-22)24(28)20-11-7-4-8-12-20/h3-16,23H,17-18H2,1-2H3,(H,26,29)/p+1/t23-/m1/s1