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

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(3-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-pyridin-3-ylazetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-(3-pyridyl)azetidine-2-carboxamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O6/c27-21-10-23(14-2-1-7-24-11-14,26(21)16-4-6-18-20(9-16)32-13-30-18)22(28)25-15-3-5-17-19(8-15)31-12-29-17/h1-9,11H,10,12-13H2,(H,25,28)