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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-phenyl-azetidine-2-carboxamide Formula: C24H18N2O6 MolecularWeight: 430.40952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H18N2O6/c27-22-12-24(15-4-2-1-3-5-15,26(22)17-7-9-19-21(11-17)32-14-30-19)23(28)25-16-6-8-18-20(10-16)31-13-29-18/h1-11H,12-14H2,(H,25,28)