1-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O5/c1-14-3-5-16(6-4-14)11-24-22(28)15(2)25-23(29)17-9-21(27)26(12-17)18-7-8-19-20(10-18)31-13-30-19/h3-8,10,15,17H,9,11-13H2,1-2H3,(H,24,28)(H,25,29)