N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,5-dimethoxy-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3,5-dimethoxybenzohydrazide Traditional Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,5-dimethoxy-benzohydrazide Formula: C19H29N3O5 MolecularWeight: 379.45066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N)OC

InChI

InChI=1S/C19H29N3O5/c1-26-14-9-13(10-15(11-14)27-2)18(24)22(21)19(25)17(23)16(20)8-12-6-4-3-5-7-12/h9-12,16-17,23H,3-8,20-21H2,1-2H3/t16-,17?/m1/s1