2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(1,3-benzodioxol-5-yl)-4-keto-azetidine-2-carboxamide Formula: C25H18N4O6 MolecularWeight: 470.43362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

Isomeric SMILES

C1C(=O)N(C1(C2=NC3=CC=CC=C3N2)C(=O)NC4=CC5=C(C=C4)OCO5)C6=CC7=C(C=C6)OCO7

InChI

InChI=1S/C25H18N4O6/c30-22-11-25(23-27-16-3-1-2-4-17(16)28-23,29(22)15-6-8-19-21(10-15)35-13-33-19)24(31)26-14-5-7-18-20(9-14)34-12-32-18/h1-10H,11-13H2,(H,26,31)(H,27,28)