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

Systemtic Name: (3R)-3-azanyl-4-cyclohexyl-N-(4-methoxyphenyl)-2-oxidanyl-butanehydrazide Openeye Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanehydrazide CAS Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanehydrazide IUPAC Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butanehydrazide Traditional Name: (3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(4-methoxyphenyl)butyrohydrazide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C17H27N3O3/c1-23-14-9-7-13(8-10-14)20(19)17(22)16(21)15(18)11-12-5-3-2-4-6-12/h7-10,12,15-16,21H,2-6,11,18-19H2,1H3/t15-,16?/m1/s1