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

Systemtic Name: (2R)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholinoethyl)-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-(2-morpholin-4-ylethyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-(2-morpholinoethyl)-5-phenyl-3-pyrrolin-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)CCN3CCOCC3)O

InChI

InChI=1S/C18H22N2O4/c1-13(21)15-16(14-5-3-2-4-6-14)20(18(23)17(15)22)8-7-19-9-11-24-12-10-19/h2-6,16,22H,7-12H2,1H3/t16-/m1/s1