(2R)-2-(2,5-dimethoxyphenyl)-1-[2-(dimethylazaniumyl)ethyl]-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-1-[2-(dimethylazaniumyl)ethyl]-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-[2-(dimethylazaniumyl)ethyl]-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-1-[2-(dimethylammonio)ethyl]-2-keto-3-pyrrolin-3-olate Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CC[NH+](C)C)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=CC(=C2)OC)OC)CC[NH+](C)C)[O-]

InChI

InChI=1S/C18H24N2O5/c1-11(21)15-16(13-10-12(24-4)6-7-14(13)25-5)20(9-8-19(2)3)18(23)17(15)22/h6-7,10,16,22H,8-9H2,1-5H3/t16-/m1/s1