(2S)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(3-methoxypropyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCOC)O)C(=O)C

InChI

InChI=1S/C19H25NO4/c1-12(2)14-6-8-15(9-7-14)17-16(13(3)21)18(22)19(23)20(17)10-5-11-24-4/h6-9,12,17,22H,5,10-11H2,1-4H3/t17-/m0/s1