2-[3-(4-ethylphenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Molecular Formula:
C22H23N3O6
InChI: InChI=1/C22H23N3O6/c1-3-12-4-7-14(8-5-12)25-21(28)18-19(13-6-9-15(26)16(10-13)30-2)24(11-17(23)27)31-20(18)22(25)29/h4-10,18-20,26H,3,11H2,1-2H3,(H2,23,27)/f/h23H2
InChIKey: InChIKey=CQRZCWMENGLBMH-TWSYTRIPCB
SMILES: CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC(=C(C=C4)O)OC
Names:
2-[3-(4-ethylphenyl)-8-(4-hydroxy-3-methoxy-phenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]acetamide
Registries:
PubChem CID 3582730
PubChem ID 4859859
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