2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-azetidine-2-carboxamide Formula: C27H22N4O6 MolecularWeight: 498.48678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=NC7=CC=CC=C7N6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=NC7=CC=CC=C7N6

InChI

InChI=1S/C27H22N4O6/c32-24-15-27(25-29-18-3-1-2-4-19(18)30-25,31(24)17-6-8-21-23(14-17)37-12-10-35-21)26(33)28-16-5-7-20-22(13-16)36-11-9-34-20/h1-8,13-14H,9-12,15H2,(H,28,33)(H,29,30)