[(1R)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-benzyloxy-3,5-dimethoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3,5-dimethoxy-4-phenylmethoxybenzoyl)amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-benzoxy-3,5-dimethoxy-benzoyl)amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C(=C1)OC)OCC2=CC=CC=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4/c1-28(2)22(20-13-9-6-10-14-20)17-27-26(29)21-15-23(30-3)25(24(16-21)31-4)32-18-19-11-7-5-8-12-19/h5-16,22H,17-18H2,1-4H3,(H,27,29)/p+1/t22-/m0/s1