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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H20N2O6/c1-15-2-4-16(5-3-15)25(24(29)26-17-6-8-19-21(10-17)32-13-30-19)12-23(28)27(25)18-7-9-20-22(11-18)33-14-31-20/h2-11H,12-14H2,1H3,(H,26,29)