2-[4-(8-amino-9-cyano-2-oxo-7-oxa-3,5-diazabicyclo[4.4.0]deca-4,8,11-trien-10-yl)-2-methoxy-phenoxy]acetamide

Molecular Formula: C17H15N5O5


InChI: InChI=1/C17H15N5O5/c1-25-11-4-8(2-3-10(11)26-6-12(19)23)13-9(5-18)15(20)27-17-14(13)16(24)21-7-22-17/h2-4,7,13H,6,20H2,1H3,(H2,19,23)(H,21,22,24)/f/h21H,19H2

InChIKey: InChIKey=URMHGUJSWVEAKZ-WNVDMVQFCF
SMILES: COC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)NC=N3)N)C#N)OCC(=O)N

Names:
    2-[4-(8-amino-9-cyano-2-oxo-7-oxa-3,5-diazabicyclo[4.4.0]deca-4,8,11-trien-10-yl)-2-methoxy-phenoxy]acetamide

Registries:
    PubChem CID 3154976
    PubChem ID 6565634