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

Systemtic Name: (2R)-3-ethanoyl-5-oxidanylidene-1-[(2S)-2-oxidanylpropyl]-2-phenyl-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-[(2S)-2-hydroxypropyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-[(2S)-2-hydroxypropyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-[(2S)-2-hydroxypropyl]-5-oxo-2-phenyl-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-1-[(2S)-2-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(CN1C(C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CN1[C@@H](C(=C(C1=O)[O-])C(=O)C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO4/c1-9(17)8-16-13(11-6-4-3-5-7-11)12(10(2)18)14(19)15(16)20/h3-7,9,13,17,19H,8H2,1-2H3/p-1/t9-,13+/m0/s1