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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O7 MolecularWeight: 455.4605

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OC)OC

InChI

InChI=1S/C23H25N3O7/c1-24-23(29)15-10-18(30-2)19(31-3)11-16(15)25-22(28)13-8-21(27)26(12-13)14-4-5-17-20(9-14)33-7-6-32-17/h4-5,9-11,13H,6-8,12H2,1-3H3,(H,24,29)(H,25,28)