(2S,3S)-3-azanyl-4-cyclohexyl-N'-(4-methylphenyl)-2-oxidanyl-butanehydrazide

Systemtic Name: (2S,3S)-3-azanyl-4-cyclohexyl-N'-(4-methylphenyl)-2-oxidanyl-butanehydrazide Openeye Name: (2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-N'-(p-tolyl)butanehydrazide CAS Name: (2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide IUPAC Name: (2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)butanehydrazide Traditional Name: (2S,3S)-3-amino-4-cyclohexyl-2-hydroxy-N'-(p-tolyl)butyrohydrazide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)[C@H]([C@H](CC2CCCCC2)N)O

InChI

InChI=1S/C17H27N3O2/c1-12-7-9-14(10-8-12)19-20-17(22)16(21)15(18)11-13-5-3-2-4-6-13/h7-10,13,15-16,19,21H,2-6,11,18H2,1H3,(H,20,22)/t15-,16-/m0/s1