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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-5-(propanoylamino)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-5-(propanoylamino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-methyl-5-(propanoylamino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-methyl-5-propionamido-phenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-3-20(26)23-15-5-4-13(2)17(9-15)24-22(28)14-8-21(27)25(11-14)16-6-7-18-19(10-16)30-12-29-18/h4-7,9-10,14H,3,8,11-12H2,1-2H3,(H,23,26)(H,24,28)