10-(1-ethyl-2,3,4,5-tetrahydropyrrol-3-yl)-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one; (E)-4-hydroxy-4-oxo-but-2-enoate
Molecular Formula:
C18H22N2O6
InChI: InChI=1/C14H18N2O2.C4H4O4/c1-2-15-8-7-11(9-15)16-12-5-3-4-6-13(12)18-10-14(16)17;5-3(6)1-2-4(7)8/h3-6,11H,2,7-10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/fC14H19N2O2.C4H3O4/h15H;5H/q+1;-1
InChIKey: InChIKey=QIWVUQLHSHWMGG-UKDYCGIJDW
SMILES: CC[NH+]1CCC(C1)N2C(=O)COC3=CC=CC=C32.C(=CC(=O)[O-])C(=O)O
Names:
10-(1-ethyl-2,3,4,5-tetrahydropyrrol-3-yl)-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-9-one; (E)-4-hydroxy-4-oxo-but-2-enoate
Registries:
PubChem CID 6433795
PubChem ID 11620632
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