N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-3,4-dimethyl-benzohydrazide

Systemtic Name: N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-3,4-dimethyl-benzohydrazide Openeye Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3,4-dimethyl-benzohydrazide CAS Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)-3,4-dimethylbenzohydrazide IUPAC Name: N'-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-3,4-dimethylbenzohydrazide Traditional Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3,4-dimethyl-benzohydrazide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O)C

InChI

InChI=1S/C19H29N3O3/c1-12-8-9-15(10-13(12)2)18(24)21-22-19(25)17(23)16(20)11-14-6-4-3-5-7-14/h8-10,14,16-17,23H,3-7,11,20H2,1-2H3,(H,21,24)(H,22,25)