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

Systemtic Name: (2R)-3-ethanoyl-1-(2-methoxyethyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-methoxyethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-methoxyethyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-11(2)13-5-7-14(8-6-13)16-15(12(3)20)17(21)18(22)19(16)9-10-23-4/h5-8,11,16,21H,9-10H2,1-4H3/t16-/m1/s1