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(2R)-2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propanoate

(2R)-2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propanoate

Systemtic Name:(2R)-2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]propanoate
Openeye Name:(2R)-2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate
CAS Name:(2R)-2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate
IUPAC Name:(2R)-2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]propanoate
Traditional Name:(2R)-2-[(5S)-4-acetyl-3-hydroxy-2-keto-5-phenyl-3-pyrrolin-1-yl]propionate
Formula: C15H14NO5-
MolecularWeight: 288.27536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2


Isomeric SMILES

C[C@H](C(=O)[O-])N1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C15H15NO5/c1-8(15(20)21)16-12(10-6-4-3-5-7-10)11(9(2)17)13(18)14(16)19/h3-8,12,18H,1-2H3,(H,20,21)/p-1/t8-,12+/m1/s1


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