N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(3-oxo-2,4,5,6-tetrahydropyrazin-2-yl)acetamide
Molecular Formula:
C14H18N3O4+
InChI: InChI=1/C14H17N3O4/c18-13(8-10-14(19)16-4-3-15-10)17-9-1-2-11-12(7-9)21-6-5-20-11/h1-2,7,10,15H,3-6,8H2,(H,16,19)(H,17,18)/p+1/fC14H18N3O4/h15-17H/q+1
InChIKey: InChIKey=CQYXREJIOAYANE-IGXOAKAACA
SMILES: C1CNC(=O)C([NH2+]1)CC(=O)NC2=CC3=C(C=C2)OCCO3
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(3-oxo-2,4,5,6-tetrahydropyrazin-2-yl)acetamide
Registries:
PubChem CID 3574716
PubChem ID 4845030
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