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

Systemtic Name: (2S)-3-ethanoyl-1-(3-methoxypropyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-(3-methoxypropyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(3-methoxypropyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCOC)O)C(=O)C

InChI

InChI=1S/C17H21NO4/c1-11-5-7-13(8-6-11)15-14(12(2)19)16(20)17(21)18(15)9-4-10-22-3/h5-8,15,20H,4,9-10H2,1-3H3/t15-/m0/s1