1-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-phenyl-propyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-phenylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-methyl-2-phenylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-neophyl-pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O4/c1-22(2,16-6-4-3-5-7-16)13-23-21(26)15-10-20(25)24(12-15)17-8-9-18-19(11-17)28-14-27-18/h3-9,11,15H,10,12-14H2,1-2H3,(H,23,26)