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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-oxidanylidene-N-phenyl-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-oxo-N-phenyl-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-oxo-N-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methyl-2-oxo-N-phenylpyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-keto-N-methyl-N-phenyl-pyrrolidine-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CCN(C2=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-20(13-5-3-2-4-6-13)18(22)15-9-10-21(19(15)23)14-7-8-16-17(11-14)25-12-24-16/h2-8,11,15H,9-10,12H2,1H3