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

Systemtic Name: (2R)-3-ethanoyl-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholinoethyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-morpholinoethyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C

InChI

InChI=1S/C19H24N2O4/c1-13-3-5-15(6-4-13)17-16(14(2)22)18(23)19(24)21(17)8-7-20-9-11-25-12-10-20/h3-6,17,23H,7-12H2,1-2H3/t17-/m1/s1