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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-dimethylaminophenyl)-4-keto-azetidine-2-carboxamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O6/c1-28(2)18-6-3-16(4-7-18)26(25(31)27-17-5-9-20-22(11-17)34-14-32-20)13-24(30)29(26)19-8-10-21-23(12-19)35-15-33-21/h3-12H,13-15H2,1-2H3,(H,27,31)