(3R)-N-[[5-(furan-2-ylcarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[[5-(furan-2-ylcarbonylamino)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[[5-(furan-2-carbonylamino)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[[5-[[2-furanyl(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[[5-(furan-2-carbonylamino)-1-methylbenzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[[5-(2-furoylamino)-1-methyl-benzimidazol-2-yl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)N=C1CNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CO3)N=C1CNC(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H20N4O5/c1-27-16-9-8-14(25-23(29)19-7-4-10-30-19)11-15(16)26-21(27)12-24-22(28)20-13-31-17-5-2-3-6-18(17)32-20/h2-11,20H,12-13H2,1H3,(H,24,28)(H,25,29)/t20-/m1/s1