(3R)-3-azanyl-4-cyclohexyl-N-(4-methylphenyl)-2-oxidanyl-butanehydrazide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-N-(4-methylphenyl)-2-oxidanyl-butanehydrazide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(p-tolyl)butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylphenyl)butanehydrazide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methylphenyl)butanehydrazide Traditional Name: (3R)-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)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-12-7-9-14(10-8-12)20(19)17(22)16(21)15(18)11-13-5-3-2-4-6-13/h7-10,13,15-16,21H,2-6,11,18-19H2,1H3/t15-,16?/m1/s1