(2R)-3-ethanoyl-5-oxidanylidene-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-3-ethanoyl-5-oxidanylidene-1-(3-oxidanylpropyl)-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(3-hydroxypropyl)-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-(3-hydroxypropyl)-2-keto-5-phenyl-3-pyrrolin-3-olate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCCO)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)CCCO)[O-]

InChI

InChI=1S/C15H17NO4/c1-10(18)12-13(11-6-3-2-4-7-11)16(8-5-9-17)15(20)14(12)19/h2-4,6-7,13,17,19H,5,8-9H2,1H3/p-1/t13-/m1/s1