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

Systemtic Name: (2R)-3-ethanoyl-1-[(2S)-2-ethylhexyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-[(2S)-2-ethylhexyl]-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-[(2S)-2-ethylhexyl]-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-6-8-9-17(7-2)14-24-21(20(16(5)25)22(26)23(24)27)19-12-10-18(11-13-19)15(3)4/h10-13,15,17,21,26H,6-9,14H2,1-5H3/t17-,21+/m0/s1