2-[4-[4-amino-3-cyano-9-(methoxymethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C18H19N5O5
InChI: InChI=1/C18H19N5O5/c1-25-7-11-16-15(10(6-19)17(21)28-18(16)23-22-11)9-3-4-12(13(5-9)26-2)27-8-14(20)24/h3-5,15H,7-8,21H2,1-2H3,(H2,20,24)(H,22,23)/f/h22H,20H2
InChIKey: InChIKey=AZTXSMQUUOZYCQ-JQHVODBVCT
SMILES: COCC1=C2C(C(=C(OC2=NN1)N)C#N)C3=CC(=C(C=C3)OCC(=O)N)OC
Names:
2-[4-[4-amino-3-cyano-9-(methoxymethyl)-5-oxa-7,8-diazabicyclo[4.3.0]nona-3,6,9-trien-2-yl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 3154836
PubChem ID 6574342
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