(2R)-2-(2-chlorophenyl)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2-chlorophenyl)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2-chlorophenyl)-1-[(2S)-2-ethylhexyl]-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2-chlorophenyl)-1-[(2S)-2-ethylhexyl]-3-hydroxy-3-pyrrolin-2-one Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC[C@H](CC)CN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClNO3/c1-4-6-9-14(5-2)12-22-18(15-10-7-8-11-16(15)21)17(13(3)23)19(24)20(22)25/h7-8,10-11,14,18,24H,4-6,9,12H2,1-3H3/t14-,18-/m0/s1