(E)-4-hydroxy-4-oxo-but-2-enoate; N-(1-methyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-phenyl-acetamide
Molecular Formula:
C17H22N2O5
InChI: InChI=1/C13H18N2O.C4H4O4/c1-11(16)15(12-6-4-3-5-7-12)13-8-9-14(2)10-13;5-3(6)1-2-4(7)8/h3-7,13H,8-10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC13H19N2O.C4H3O4/h14H;5H/q+1;-1
InChIKey: InChIKey=HWVHTIKEYKGOOT-CEMBXQITDI
SMILES: CC(=O)N(C1CC[NH+](C1)C)C2=CC=CC=C2.C(=CC(=O)[O-])C(=O)O
Names:
(E)-4-hydroxy-4-oxo-but-2-enoate; N-(1-methyl-2,3,4,5-tetrahydropyrrol-3-yl)-N-phenyl-acetamide
Registries:
PubChem CID 6433814
PubChem ID 11620643
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