3-(1,3-benzodioxol-5-yloxy)-4,5-bis(oxidanyl)-N-(2-oxidanylidenepiperidin-3-yl)cyclohexene-1-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-bis(oxidanyl)-N-(2-oxidanylidenepiperidin-3-yl)cyclohexene-1-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-oxo-3-piperidyl)cyclohexene-1-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-oxo-3-piperidinyl)-1-cyclohexenecarboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-oxopiperidin-3-yl)cyclohexene-1-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-4,5-dihydroxy-N-(2-keto-3-piperidyl)cyclohexene-1-carboxamide Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC1)NC(=O)C2=CC(C(C(C2)O)O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C(=O)NC1)NC(=O)C2=CC(C(C(C2)O)O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O7/c22-13-6-10(18(24)21-12-2-1-5-20-19(12)25)7-16(17(13)23)28-11-3-4-14-15(8-11)27-9-26-14/h3-4,7-8,12-13,16-17,22-23H,1-2,5-6,9H2,(H,20,25)(H,21,24)