N,2-bis[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: N,2-bis[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: N,2-bis[(3,4-dihydroxyphenyl)methyl]cyclopentanecarboxamide CAS Name: N,2-bis[(3,4-dihydroxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: N,2-bis[(3,4-dihydroxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: N,2-diprotocatechuylcyclopentanecarboxamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NCC2=CC(=C(C=C2)O)O)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(C(C1)C(=O)NCC2=CC(=C(C=C2)O)O)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H23NO5/c22-16-6-4-12(9-18(16)24)8-14-2-1-3-15(14)20(26)21-11-13-5-7-17(23)19(25)10-13/h4-7,9-10,14-15,22-25H,1-3,8,11H2,(H,21,26)