2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-chroman-2-yl]methyl]oxazole-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yloxymethyl)-N-[[(2R)-chroman-2-yl]methyl]oxazole-4-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2OC1CNC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2O[C@H]1CNC(=O)C3=COC(=N3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O6/c25-22(23-10-16-6-5-14-3-1-2-4-18(14)30-16)17-11-27-21(24-17)12-26-15-7-8-19-20(9-15)29-13-28-19/h1-4,7-9,11,16H,5-6,10,12-13H2,(H,23,25)/t16-/m1/s1