N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H22N2O5/c1-3-14-4-6-16(7-5-14)24-11-15(8-21(24)26)22(27)23-18-10-20-19(28-12-29-20)9-17(18)13(2)25/h4-7,9-10,15H,3,8,11-12H2,1-2H3,(H,23,27)