3-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propyl-diethyl-azanium

Systemtic Name: 3-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propyl-diethyl-azanium Openeye Name: 3-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propyl-diethyl-ammonium CAS Name: 3-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propyl-diethylammonium IUPAC Name: 3-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propyl-diethylazanium Traditional Name: 3-[(5R)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]propyl-diethyl-ammonium Formula: C19H27N2O3+ MolecularWeight: 331.42928

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O3/c1-4-20(5-2)12-9-13-21-17(15-10-7-6-8-11-15)16(14(3)22)18(23)19(21)24/h6-8,10-11,17,23H,4-5,9,12-13H2,1-3H3/p+1/t17-/m1/s1