2-[(2-benzo[1,3]dioxol-5-ylacetyl)amino]-N-cyclooctyl-3-hydroxy-propanamide
Molecular Formula:
C20H28N2O5
InChI: InChI=1/C20H28N2O5/c23-12-16(20(25)21-15-6-4-2-1-3-5-7-15)22-19(24)11-14-8-9-17-18(10-14)27-13-26-17/h8-10,15-16,23H,1-7,11-13H2,(H,21,25)(H,22,24)/f/h21-22H
InChIKey: InChIKey=OMCGSKBMGHOMIR-XBTAAFKLCB
SMILES: C1CCCC(CCC1)NC(=O)C(CO)NC(=O)CC2=CC3=C(C=C2)OCO3
Names:
2-[(2-benzo[1,3]dioxol-5-ylacetyl)amino]-N-cyclooctyl-3-hydroxy-propanamide
Registries:
PubChem CID 4088327
PubChem ID 6006553
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