N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-3-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-3-(trifluoromethyloxy)benzohydrazide Openeye Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3-(trifluoromethoxy)benzohydrazide CAS Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)-3-(trifluoromethoxy)benzohydrazide IUPAC Name: N'-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-3-(trifluoromethoxy)benzohydrazide Traditional Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3-(trifluoromethoxy)benzohydrazide Formula: C18H24F3N3O4 MolecularWeight: 403.39607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC(=O)C2=CC(=CC=C2)OC(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC(=O)C2=CC(=CC=C2)OC(F)(F)F)O)N

InChI

InChI=1S/C18H24F3N3O4/c19-18(20,21)28-13-8-4-7-12(10-13)16(26)23-24-17(27)15(25)14(22)9-11-5-2-1-3-6-11/h4,7-8,10-11,14-15,25H,1-3,5-6,9,22H2,(H,23,26)(H,24,27)