3-[[6-[N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]benzo[1,3]dioxol-5-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C25H29N3O6


InChI: InChI=1/C25H29N3O6/c1-14(27-28-23(30)12-25-9-15-4-16(10-25)6-17(5-15)11-25)18-7-20-21(34-13-33-20)8-19(18)26-22(29)2-3-24(31)32/h2-3,7-8,15-17H,4-6,9-13H2,1H3,(H,26,29)(H,28,30)(H,31,32)/f/h26,28,31H

InChIKey: InChIKey=WMQNRXDHOREIBC-JLXYZBPRCB
SMILES: CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC5=C(C=C4NC(=O)C=CC(=O)O)OCO5

Names:
    3-[[6-[N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]benzo[1,3]dioxol-5-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4092450
    PubChem ID 6011967