1-(4-chlorophenyl)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-5-(1,4-dioxaspiro[4.5]decan-8-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCC3(CC2)OCCO3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCC3(CC2)OCCO3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClNO5/c1-12(23)16-17(13-6-8-20(9-7-13)26-10-11-27-20)22(19(25)18(16)24)15-4-2-14(21)3-5-15/h2-5,13,17,24H,6-11H2,1H3