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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H37N3O2/c1-22(2,3)14-15-25(18-12-8-5-9-13-18)24-21(27)20(26)19(23)16-17-10-6-4-7-11-17/h5,8-9,12-13,17,19-20,26H,4,6-7,10-11,14-16,23H2,1-3H3,(H,24,27)