[(1R)-2-[(2-benzamidophenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(2-benzamidophenyl)carbonylamino]-1-(2-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-benzamidobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(2-benzamidophenyl)-oxomethyl]amino]-1-(2-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-benzamidobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-benzamidobenzoyl)amino]-1-(2-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O3/c1-28(2)22(20-14-8-10-16-23(20)31-3)17-26-25(30)19-13-7-9-15-21(19)27-24(29)18-11-5-4-6-12-18/h4-16,22H,17H2,1-3H3,(H,26,30)(H,27,29)/p+1/t22-/m0/s1