2-(4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-pyran-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-pyran-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[4-oxo-6-(pyrrolidine-1-carbonyl)pyran-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-pyranyl]oxy]-N-phenylacetamide IUPAC Name: 2-[4-oxo-6-(pyrrolidine-1-carbonyl)pyran-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[4-keto-6-(pyrrolidine-1-carbonyl)pyran-3-yl]oxy-N-phenyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=O)C(=CO2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=O)C(=CO2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O5/c21-14-10-15(18(23)20-8-4-5-9-20)24-11-16(14)25-12-17(22)19-13-6-2-1-3-7-13/h1-3,6-7,10-11H,4-5,8-9,12H2,(H,19,22)