[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(furan-3-ylcarbonyl)piperazin-1-yl]methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(furan-3-ylcarbonyl)piperazin-1-yl]methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(furan-3-carbonyl)piperazin-1-yl]methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-[3-furanyl(oxo)methyl]-1-piperazinyl]methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(furan-3-carbonyl)piperazin-1-yl]methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-[4-(3-furoyl)piperazino]methanone Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=COC=C4

InChI

InChI=1S/C18H18N2O5/c21-17(13-5-10-23-11-13)19-6-8-20(9-7-19)18(22)16-12-24-14-3-1-2-4-15(14)25-16/h1-5,10-11,16H,6-9,12H2/t16-/m1/s1