N,N'-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanediamide

Systemtic Name: N,N'-bis[[3,4-bis(oxidanyl)phenyl]methyl]butanediamide Openeye Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]butanediamide CAS Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]butanediamide IUPAC Name: N,N'-bis[(3,4-dihydroxyphenyl)methyl]butanediamide Traditional Name: N,N'-diprotocatechuylsuccinamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)CCC(=O)NCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)CCC(=O)NCC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H20N2O6/c21-13-3-1-11(7-15(13)23)9-19-17(25)5-6-18(26)20-10-12-2-4-14(22)16(24)8-12/h1-4,7-8,21-24H,5-6,9-10H2,(H,19,25)(H,20,26)