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

Systemtic Name: N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-4-ethoxy-benzohydrazide Openeye Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-4-ethoxy-benzohydrazide CAS Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)-4-ethoxybenzohydrazide IUPAC Name: N'-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-4-ethoxybenzohydrazide Traditional Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-4-ethoxy-benzohydrazide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C19H29N3O4/c1-2-26-15-10-8-14(9-11-15)18(24)21-22-19(25)17(23)16(20)12-13-6-4-3-5-7-13/h8-11,13,16-17,23H,2-7,12,20H2,1H3,(H,21,24)(H,22,25)