(Z)-8-(1-adamantylcarbamoylamino)-2-fluoranyl-oct-2-enamide

Systemtic Name: (Z)-8-(1-adamantylcarbamoylamino)-2-fluoranyl-oct-2-enamide Openeye Name: (Z)-8-(1-adamantylcarbamoylamino)-2-fluoro-oct-2-enamide CAS Name: (Z)-8-[[(1-adamantylamino)-oxomethyl]amino]-2-fluoro-2-octenamide IUPAC Name: (Z)-8-(1-adamantylcarbamoylamino)-2-fluorooct-2-enamide Traditional Name: (Z)-8-(1-adamantylcarbamoylamino)-2-fluoro-oct-2-enamide Formula: C19H30FN3O2 MolecularWeight: 351.458803

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCCC=C(C(=O)N)F

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NCCCCC/C=C(/C(=O)N)\F

InChI

InChI=1S/C19H30FN3O2/c20-16(17(21)24)5-3-1-2-4-6-22-18(25)23-19-10-13-7-14(11-19)9-15(8-13)12-19/h5,13-15H,1-4,6-12H2,(H2,21,24)(H2,22,23,25)/b16-5-