N-[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2-diazanyl-2-oxidanylidene-ethanamide

Systemtic Name: N-[[3,5-bis(2-methylbutan-2-yl)-4-oxidanyl-phenyl]methyl]-2-diazanyl-2-oxidanylidene-ethanamide Openeye Name: N-[[3,5-bis(1,1-dimethylpropyl)-4-hydroxy-phenyl]methyl]-2-hydrazino-2-oxo-acetamide CAS Name: 2-hydrazinyl-N-[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-2-oxoacetamide IUPAC Name: 2-hydrazinyl-N-[[4-hydroxy-3,5-bis(2-methylbutan-2-yl)phenyl]methyl]-2-oxoacetamide Traditional Name: N-(3,5-ditert-amyl-4-hydroxy-benzyl)-2-hydrazino-2-keto-acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CNC(=O)C(=O)NN

Isomeric SMILES

CCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CC)CNC(=O)C(=O)NN

InChI

InChI=1S/C19H31N3O3/c1-7-18(3,4)13-9-12(11-21-16(24)17(25)22-20)10-14(15(13)23)19(5,6)8-2/h9-10,23H,7-8,11,20H2,1-6H3,(H,21,24)(H,22,25)