1-(1-adamantyl)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(1-adamantyl)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1-adamantyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1-adamantyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1-adamantyl)-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1-adamantyl)-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C22H24ClNO3/c1-12(25)18-19(16-2-4-17(23)5-3-16)24(21(27)20(18)26)22-9-13-6-14(10-22)8-15(7-13)11-22/h2-5,13-15,19,26H,6-11H2,1H3