1-[3-methoxy-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-N-propyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[3-methoxy-4,5-bis(oxidanyl)phenyl]-2-oxidanylidene-N-propyl-cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)-2-oxo-N-propyl-cyclopentanecarboxamide CAS Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-2-oxo-N-propyl-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dihydroxy-5-methoxyphenyl)-2-oxo-N-propylcyclopentane-1-carboxamide Traditional Name: 1-(3,4-dihydroxy-5-methoxy-phenyl)-2-keto-N-propyl-cyclopentanecarboxamide Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCCC1=O)C2=CC(=C(C(=C2)OC)O)O

Isomeric SMILES

CCCNC(=O)C1(CCCC1=O)C2=CC(=C(C(=C2)OC)O)O

InChI

InChI=1S/C16H21NO5/c1-3-7-17-15(21)16(6-4-5-13(16)19)10-8-11(18)14(20)12(9-10)22-2/h8-9,18,20H,3-7H2,1-2H3,(H,17,21)