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

Systemtic Name: (2R)-2-(4-chlorophenyl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(4-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(4-chlorophenyl)-1-hexyl-3-hydroxy-3-pyrrolin-2-one Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO3/c1-3-4-5-6-11-20-16(13-7-9-14(19)10-8-13)15(12(2)21)17(22)18(20)23/h7-10,16,22H,3-6,11H2,1-2H3/t16-/m1/s1