[(1R)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-benzyloxy-3-methoxy-benzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[(3-methoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(3-methoxy-4-phenylmethoxybenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-benzoxy-3-methoxy-benzoyl)amino]-1-(2-methoxyphenyl)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)OCC2=CC=CC=C2)OC)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C3=CC=CC=C3OC

InChI

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