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

Systemtic Name: (2R)-3-ethanoyl-1-hexyl-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-isopropylphenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-hexyl-4-hydroxy-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-hexyl-3-hydroxy-5-p-cumenyl-3-pyrrolin-2-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO3/c1-5-6-7-8-13-22-19(18(15(4)23)20(24)21(22)25)17-11-9-16(10-12-17)14(2)3/h9-12,14,19,24H,5-8,13H2,1-4H3/t19-/m1/s1