1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(3,4-dipropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCCC

InChI

InChI=1S/C24H28N2O6/c1-3-9-29-19-7-5-17(12-21(19)30-10-4-2)25-24(28)16-11-23(27)26(14-16)18-6-8-20-22(13-18)32-15-31-20/h5-8,12-13,16H,3-4,9-11,14-15H2,1-2H3,(H,25,28)