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

Systemtic Name: 1-[[3,4-bis(oxidanyl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-[(3,4-dihydroxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-[(3,4-dihydroxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(3,4-dihydroxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-protocatechuylcyclopentanecarboxamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC(=C(C=C2)O)O)C(=O)N

Isomeric SMILES

C1CCC(C1)(CC2=CC(=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C13H17NO3/c14-12(17)13(5-1-2-6-13)8-9-3-4-10(15)11(16)7-9/h3-4,7,15-16H,1-2,5-6,8H2,(H2,14,17)