N-(3-acetamido-4-fluoranyl-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-acetamido-4-fluorophenyl)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C20H18FN3O5 MolecularWeight: 399.372423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18FN3O5/c1-11(25)22-16-7-13(2-4-15(16)21)23-20(27)12-6-19(26)24(9-12)14-3-5-17-18(8-14)29-10-28-17/h2-5,7-8,12H,6,9-10H2,1H3,(H,22,25)(H,23,27)