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

Systemtic Name: N-[(3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-butanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-butanoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxy-1-oxobutyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N-[(3R)-3-amino-4-cyclohexyl-2-hydroxybutanoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N-[(3R)-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)N(C(=O)C(C(CC2CCCCC2)N)O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O5/c1-26-15-9-8-13(11-16(15)27-2)18(24)22(21)19(25)17(23)14(20)10-12-6-4-3-5-7-12/h8-9,11-12,14,17,23H,3-7,10,20-21H2,1-2H3/t14-,17?/m1/s1