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

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-hexyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-hexyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-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=CC=C2Cl

Isomeric SMILES

CCCCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO3/c1-3-4-5-8-11-20-16(13-9-6-7-10-14(13)19)15(12(2)21)17(22)18(20)23/h6-7,9-10,16,22H,3-5,8,11H2,1-2H3/t16-/m0/s1