1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c21-14-3-1-2-12(6-14)16(24)9-22-20(26)13-7-19(25)23(10-13)15-4-5-17-18(8-15)28-11-27-17/h1-6,8,13,16,24H,7,9-11H2,(H,22,26)