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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dipropoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dipropoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dipropoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dipropoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,4-dipropoxyphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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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)OCCO4)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4)OCCC

InChI

InChI=1S/C25H30N2O6/c1-3-9-30-20-7-5-18(14-22(20)31-10-4-2)26-25(29)17-13-24(28)27(16-17)19-6-8-21-23(15-19)33-12-11-32-21/h5-8,14-15,17H,3-4,9-13,16H2,1-2H3,(H,26,29)