(3R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)[C@H]3COC4=CC=CC=C4O3)N(C1=O)C

InChI

InChI=1S/C18H17N3O4/c1-20-12-8-7-11(9-13(12)21(2)18(20)23)19-17(22)16-10-24-14-5-3-4-6-15(14)25-16/h3-9,16H,10H2,1-2H3,(H,19,22)/t16-/m1/s1