dimethyl-[(1R)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-[[2-(4-benzoylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(4-benzoylphenoxy)acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-(4-benzoylphenoxy)acetyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H25N2O3S+ MolecularWeight: 409.5212

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H24N2O3S/c1-25(2)20(21-9-6-14-29-21)15-24-22(26)16-28-19-12-10-18(11-13-19)23(27)17-7-4-3-5-8-17/h3-14,20H,15-16H2,1-2H3,(H,24,26)/p+1/t20-/m1/s1