N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1-(1-phenylethyl)pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-oxo-1-(1-phenylethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-oxo-1-(1-phenylethyl)pyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-1-(1-phenylethyl)pyrrolidine-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13(14-5-3-2-4-6-14)22-11-15(9-19(22)23)20(24)21-16-7-8-17-18(10-16)26-12-25-17/h2-8,10,13,15H,9,11-12H2,1H3,(H,21,24)