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

Systemtic Name: 3-azanyl-4-cyclohexyl-N'-(2-methylpropyl)-2-oxidanyl-N'-phenyl-butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-isobutyl-N'-phenyl-butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(2-methylpropyl)-N'-phenylbutanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-(2-methylpropyl)-N'-phenylbutanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-isobutyl-N'-phenyl-butyrohydrazide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O2/c1-15(2)14-23(17-11-7-4-8-12-17)22-20(25)19(24)18(21)13-16-9-5-3-6-10-16/h4,7-8,11-12,15-16,18-19,24H,3,5-6,9-10,13-14,21H2,1-2H3,(H,22,25)