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

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(2-ethylbutyl)-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-N'-(2-ethylbutyl)-2-hydroxy-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-N'-(2-ethylbutyl)-2-hydroxy-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-N'-(2-ethylbutyl)-2-hydroxy-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-N'-(2-ethylbutyl)-2-hydroxy-N'-phenyl-butyrohydrazide Formula: C22H37N3O2 MolecularWeight: 375.54808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCC(CC)CN(C1=CC=CC=C1)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C22H37N3O2/c1-3-17(4-2)16-25(19-13-9-6-10-14-19)24-22(27)21(26)20(23)15-18-11-7-5-8-12-18/h6,9-10,13-14,17-18,20-21,26H,3-5,7-8,11-12,15-16,23H2,1-2H3,(H,24,27)