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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-4-(trifluoromethyl)benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-(trifluoromethyl)benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-4-(trifluoromethyl)benzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-4-(trifluoromethyl)benzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-4-(trifluoromethyl)benzohydrazide Formula: C18H24F3N3O3 MolecularWeight: 387.39667

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24F3N3O3/c19-18(20,21)13-8-6-12(7-9-13)16(26)24(23)17(27)15(25)14(22)10-11-4-2-1-3-5-11/h6-9,11,14-15,25H,1-5,10,22-23H2/t14-,15?/m1/s1