(2R)-3-ethanoyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-2-(4-hydroxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-2-(4-hydroxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-2-(4-hydroxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-(2-hydroxyethylammonio)ethyl]-5-(4-hydroxyphenyl)-2-keto-3-pyrrolin-3-olate Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)O)CC[NH2+]CCO)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)O)CC[NH2+]CCO)[O-]

InChI

InChI=1S/C16H20N2O5/c1-10(20)13-14(11-2-4-12(21)5-3-11)18(16(23)15(13)22)8-6-17-7-9-19/h2-5,14,17,19,21-22H,6-9H2,1H3/t14-/m1/s1