N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-pyridin-4-yl-azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-2-pyridin-4-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-(4-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-pyridin-4-yl-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-2-pyridin-4-ylazetidine-2-carboxamide Traditional Name: N,1-bis(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-2-(4-pyridyl)azetidine-2-carboxamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3(CC(=O)N3C4=CC5=C(C=C4)OCCO5)C6=CC=NC=C6

InChI

InChI=1S/C25H21N3O6/c29-23-15-25(16-5-7-26-8-6-16,28(23)18-2-4-20-22(14-18)34-12-10-32-20)24(30)27-17-1-3-19-21(13-17)33-11-9-31-19/h1-8,13-14H,9-12,15H2,(H,27,30)