1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C26H32N2O6/c1-5-31-20-9-7-17(11-22(20)32-6-2)25(16(3)4)27-26(30)18-12-24(29)28(14-18)19-8-10-21-23(13-19)34-15-33-21/h7-11,13,16,18,25H,5-6,12,14-15H2,1-4H3,(H,27,30)