N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-(furan-2-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]-2-(2-furyl)-2-oxo-acetamide CAS Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-2-(2-furanyl)-2-oxoacetamide IUPAC Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-2-(furan-2-yl)-2-oxoacetamide Traditional Name: N-[1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]-2-(2-furyl)-2-keto-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C(=O)C3=CC=CO3

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC(=CC=C2)Cl)NC(=O)C(=O)C3=CC=CO3

InChI

InChI=1S/C18H17ClN2O4/c19-13-4-1-3-12(9-13)6-7-21-11-14(10-16(21)22)20-18(24)17(23)15-5-2-8-25-15/h1-5,8-9,14H,6-7,10-11H2,(H,20,24)