(2R)-3-ethanoyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-1-(2-methoxyethyl)-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-methoxyethyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(2-methoxyethyl)-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-methoxyethyl)-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCOC)O)C(=O)C

InChI

InChI=1S/C16H19NO4/c1-10-4-6-12(7-5-10)14-13(11(2)18)15(19)16(20)17(14)8-9-21-3/h4-7,14,19H,8-9H2,1-3H3/t14-/m1/s1