1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-4-hydroxy-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-3-hydroxy-5-(p-tolyl)-3-pyrrolin-2-one Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

InChI

InChI=1S/C17H21NO5/c1-10-5-7-12(8-6-10)15-14(11(2)19)16(20)17(21)18(15)9-13(22-3)23-4/h5-8,13,15,20H,9H2,1-4H3