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

Systemtic Name: N'-(3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl)-2-methoxy-benzohydrazide Openeye Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-2-methoxy-benzohydrazide CAS Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl)-2-methoxybenzohydrazide IUPAC Name: N'-(3-amino-4-cyclohexyl-2-hydroxybutanoyl)-2-methoxybenzohydrazide Traditional Name: N'-(3-amino-4-cyclohexyl-2-hydroxy-butanoyl)-2-methoxy-benzohydrazide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C18H27N3O4/c1-25-15-10-6-5-9-13(15)17(23)20-21-18(24)16(22)14(19)11-12-7-3-2-4-8-12/h5-6,9-10,12,14,16,22H,2-4,7-8,11,19H2,1H3,(H,20,23)(H,21,24)