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

Systemtic Name: (2R)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-morpholinoethyl)-5-p-cumenyl-3-pyrrolin-2-one Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C

InChI

InChI=1S/C21H28N2O4/c1-14(2)16-4-6-17(7-5-16)19-18(15(3)24)20(25)21(26)23(19)9-8-22-10-12-27-13-11-22/h4-7,14,19,25H,8-13H2,1-3H3/t19-/m1/s1