4-[[6-[N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]benzo[1,3]dioxol-5-yl]carbamoyl]butanoic acid
Molecular Formula:
C26H33N3O6
InChI: InChI=1/C26H33N3O6/c1-15(28-29-24(31)13-26-10-16-5-17(11-26)7-18(6-16)12-26)19-8-21-22(35-14-34-21)9-20(19)27-23(30)3-2-4-25(32)33/h8-9,16-18H,2-7,10-14H2,1H3,(H,27,30)(H,29,31)(H,32,33)/f/h27,29,32H
InChIKey: InChIKey=FWJCNSOVPLPGAM-DPZSCFTICD
SMILES: CC(=NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC5=C(C=C4NC(=O)CCCC(=O)O)OCO5
Names:
4-[[6-[N-[[2-(1-adamantyl)acetyl]amino]-C-methyl-carbonimidoyl]benzo[1,3]dioxol-5-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 3579830
PubChem ID 4854307
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