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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N,1-bis(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C27H26N4O6 MolecularWeight: 502.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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