2-[(4-bromophenyl)methoxy]-3,4-bis(oxidanyl)hexanediamide

Systemtic Name: 2-[(4-bromophenyl)methoxy]-3,4-bis(oxidanyl)hexanediamide Openeye Name: 2-[(4-bromophenyl)methoxy]-3,4-dihydroxy-hexanediamide CAS Name: 2-[(4-bromophenyl)methoxy]-3,4-dihydroxyhexanediamide IUPAC Name: 2-[(4-bromophenyl)methoxy]-3,4-dihydroxyhexanediamide Traditional Name: 2-(4-bromobenzyl)oxy-3,4-dihydroxy-adipamide Formula: C13H17BrN2O5 MolecularWeight: 361.18848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(C(C(CC(=O)N)O)O)C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1COC(C(C(CC(=O)N)O)O)C(=O)N)Br

InChI

InChI=1S/C13H17BrN2O5/c14-8-3-1-7(2-4-8)6-21-12(13(16)20)11(19)9(17)5-10(15)18/h1-4,9,11-12,17,19H,5-6H2,(H2,15,18)(H2,16,20)