1-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17BrN2O6/c21-13-7-17-18(27-4-3-26-17)8-14(13)22-20(25)11-5-19(24)23(9-11)12-1-2-15-16(6-12)29-10-28-15/h1-2,6-8,11H,3-5,9-10H2,(H,22,25)