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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(C(=O)C(C(CC2CCCCC2)N)O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(C(=O)C([C@@H](CC2CCCCC2)N)O)N

InChI

InChI=1S/C19H29N3O5/c1-26-15-10-6-9-13(17(15)27-2)18(24)22(21)19(25)16(23)14(20)11-12-7-4-3-5-8-12/h6,9-10,12,14,16,23H,3-5,7-8,11,20-21H2,1-2H3/t14-,16?/m1/s1