N-(1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c1-3-14(2)17-6-4-5-7-18(17)24-12-15(10-21(24)25)22(26)23-16-8-9-19-20(11-16)28-13-27-19/h4-9,11,14-15H,3,10,12-13H2,1-2H3,(H,23,26)