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

Systemtic Name: N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-3,4-dimethoxy-benzohydrazide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O)OC

InChI

InChI=1S/C19H29N3O5/c1-26-15-9-8-13(11-16(15)27-2)18(24)21-22-19(25)17(23)14(20)10-12-6-4-3-5-7-12/h8-9,11-12,14,17,23H,3-7,10,20H2,1-2H3,(H,21,24)(H,22,25)