2-[1-[(4-methylphenyl)methyl]-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
Molecular Formula:
C14H18N2O3
InChI: InChI=1/C14H18N2O3/c1-10-2-4-11(5-3-10)9-16-7-6-15-14(19)12(16)8-13(17)18/h2-5,12H,6-9H2,1H3,(H,15,19)(H,17,18)/f/h15-16H
InChIKey: InChIKey=JFUFURNMLIXMKG-LUXCBXFACX
SMILES: CC1=CC=C(C=C1)C[NH+]2CCNC(=O)C2CC(=O)[O-]
Names:
2-[1-[(4-methylphenyl)methyl]-3-oxo-2,4,5,6-tetrahydropyrazin-2-yl]acetate
Registries:
PubChem CID 3639791
PubChem ID 9823821
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