N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N4O6/c1-3-28(15-23(31)27-19-6-4-18(5-7-19)26-16(2)30)25(33)17-12-24(32)29(14-17)20-8-9-21-22(13-20)35-11-10-34-21/h4-9,13,17H,3,10-12,14-15H2,1-2H3,(H,26,30)(H,27,31)