N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidene-4-phenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-4-phenyl-pyrrolidin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-4-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-oxo-4-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-4-phenyl-pyrrolidino)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)CC(=O)NC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O4/c22-18(20-15-6-7-16-17(9-15)25-12-24-16)11-21-10-14(8-19(21)23)13-4-2-1-3-5-13/h1-7,9,14H,8,10-12H2,(H,20,22)