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

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-[2-(2-hydroxyethylazaniumyl)ethyl]-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[2-(2-hydroxyethylammonio)ethyl]-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[2-(2-hydroxyethylammonio)ethyl]-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[2-(2-hydroxyethylazaniumyl)ethyl]-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-1-[2-(2-hydroxyethylammonio)ethyl]-2-keto-3-pyrrolin-3-olate Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CC[NH2+]CCO)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2Cl)CC[NH2+]CCO)[O-]

InChI

InChI=1S/C16H19ClN2O4/c1-10(21)13-14(11-4-2-3-5-12(11)17)19(16(23)15(13)22)8-6-18-7-9-20/h2-5,14,18,20,22H,6-9H2,1H3/t14-/m0/s1