(3R)-3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N-phenyl-butanehydrazide

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-N'-methyl-2-oxidanyl-N-phenyl-butanehydrazide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-methyl-N-phenyl-butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-methyl-N-phenylbutanehydrazide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-methyl-N-phenylbutanehydrazide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N'-methyl-N-phenyl-butyrohydrazide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CNN(C1=CC=CC=C1)C(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O2/c1-19-20(14-10-6-3-7-11-14)17(22)16(21)15(18)12-13-8-4-2-5-9-13/h3,6-7,10-11,13,15-16,19,21H,2,4-5,8-9,12,18H2,1H3/t15-,16?/m1/s1