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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-phenylpropyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenylpropyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenylpropyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-phenylpropyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-phenylpropyl)pyrrolidine-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-14(15-5-3-2-4-6-15)11-22-21(25)16-9-20(24)23(12-16)17-7-8-18-19(10-17)27-13-26-18/h2-8,10,14,16H,9,11-13H2,1H3,(H,22,25)