(2S)-2-(2-chlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2-chlorophenyl)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2-chlorophenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2-chlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2Cl)CCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2Cl)CCN3CCOCC3)O

InChI

InChI=1S/C18H21ClN2O4/c1-12(22)15-16(13-4-2-3-5-14(13)19)21(18(24)17(15)23)7-6-20-8-10-25-11-9-20/h2-5,16,23H,6-11H2,1H3/t16-/m1/s1