N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(3-chlorophenyl)-2-hydroxyethyl]-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H23ClN2O3/c1-2-14-6-8-18(9-7-14)24-13-16(11-20(24)26)21(27)23-12-19(25)15-4-3-5-17(22)10-15/h3-10,16,19,25H,2,11-13H2,1H3,(H,23,27)