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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,5-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,5-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,5-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(2,5-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H26N4O6/c1-34-16-9-11-22(36-3)20(13-16)30-26(33)27(25-28-18-7-5-6-8-19(18)29-25)15-24(32)31(27)21-14-17(35-2)10-12-23(21)37-4/h5-14H,15H2,1-4H3,(H,28,29)(H,30,33)