[(1S)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O5+ MolecularWeight: 361.4122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+](C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC[C@@H](C2=CC=CO2)[NH+](C)C)OC

InChI

InChI=1S/C19H24N2O5/c1-13(22)14-7-8-17(18(10-14)24-4)26-12-19(23)20-11-15(21(2)3)16-6-5-9-25-16/h5-10,15H,11-12H2,1-4H3,(H,20,23)/p+1/t15-/m0/s1