[(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxycarbonylphenyl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxycarbonylphenyl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxycarbonylbenzoyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-dimethylaminophenyl)-2-[[(2-methoxycarbonylphenyl)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-methoxycarbonylbenzoyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-carbomethoxybenzoyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC=CC=C1C(=O)OC)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC=CC=C1C(=O)OC)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C21H27N3O3/c1-23(2)16-12-10-15(11-13-16)19(24(3)4)14-22-20(25)17-8-6-7-9-18(17)21(26)27-5/h6-13,19H,14H2,1-5H3,(H,22,25)/p+1/t19-/m0/s1