N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-(trifluoromethyloxy)benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3-(trifluoromethyloxy)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3-(trifluoromethoxy)benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3-(trifluoromethoxy)benzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3-(trifluoromethoxy)benzohydrazide Traditional Name: N-[(3R)-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)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)N)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H](C(C(=O)N(C(=O)C2=CC(=CC=C2)OC(F)(F)F)N)O)N

InChI

InChI=1S/C18H24F3N3O4/c19-18(20,21)28-13-8-4-7-12(10-13)16(26)24(23)17(27)15(25)14(22)9-11-5-2-1-3-6-11/h4,7-8,10-11,14-15,25H,1-3,5-6,9,22-23H2/t14-,15?/m1/s1