1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-furylmethylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-[(2-furanylmethylamino)-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(furan-2-ylmethylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(2-furfurylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CO5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3CC(CC3=O)C(=O)NC4=CC=CC=C4C(=O)NCC5=CC=CO5

InChI

InChI=1S/C25H23N3O6/c29-23-12-16(15-28(23)17-7-8-21-22(13-17)34-11-10-33-21)24(30)27-20-6-2-1-5-19(20)25(31)26-14-18-4-3-9-32-18/h1-9,13,16H,10-12,14-15H2,(H,26,31)(H,27,30)