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

Systemtic Name: (2R)-1-[2-(diethylazaniumyl)ethyl]-3-ethanoyl-5-oxidanylidene-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[2-(diethylammonio)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[2-(diethylammonio)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[2-(diethylazaniumyl)ethyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[2-(diethylammonio)ethyl]-2-keto-5-phenyl-3-pyrrolin-3-olate Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCN1[C@@H](C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O3/c1-4-19(5-2)11-12-20-16(14-9-7-6-8-10-14)15(13(3)21)17(22)18(20)23/h6-10,16,22H,4-5,11-12H2,1-3H3/t16-/m1/s1