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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C26H22N2O8 MolecularWeight: 490.46148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6)OC

InChI

InChI=1S/C26H22N2O8/c1-31-18-6-3-15(9-21(18)32-2)26(25(30)27-16-4-7-19-22(10-16)35-13-33-19)12-24(29)28(26)17-5-8-20-23(11-17)36-14-34-20/h3-11H,12-14H2,1-2H3,(H,27,30)