1-(2-butan-2-ylphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-5-keto-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C24H26N2O5/c1-4-14(2)17-7-5-6-8-20(17)26-12-16(9-23(26)28)24(29)25-19-11-22-21(30-13-31-22)10-18(19)15(3)27/h5-8,10-11,14,16H,4,9,12-13H2,1-3H3,(H,25,29)