Pidolacetamol
Molecular Formula:
C13H14N2O4
InChI: InChI=1/C13H14N2O4/c1-8(16)14-9-2-4-10(5-3-9)19-13(18)11-6-7-12(17)15-11/h2-5,11H,6-7H2,1H3,(H,14,16)(H,15,17)/t11-/m0/s1/f/h14-15H
InChIKey: InChIKey=MLJROESCSXWNAJ-SMYRHWJQDH
SMILES: CC(=O)NC1=CC=C(C=C1)OC(=O)C2CCC(=O)N2
Names:
L-Proline, 5-oxo-, 4-(acetylamino)phenyl ester
L-5-Oxopyrrolidine-2-paracetamol-carboxylate
Paracetamol pyroglutamic acid ester
Paracetamol-PGA
Pidolacetamolum [INN-Latin]
Pidolacetamol [INN]
Pidolacetamol
(4-acetamidophenyl) (2S)-5-oxopyrrolidine-2-carboxylate
114485-92-6
5-Oxo-L-proline 4-(acetylamino)phenyl ester
5-Oxo-L-proline, ester with 4'-hydroxyacetanilide
Registries:
PubChem CID 65920
PubChem ID 207968
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