(2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)Cl)Cl)CC3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)Cl)Cl)CC3=CN=CC=C3)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-10(23)15-16(13-5-4-12(19)7-14(13)20)22(18(25)17(15)24)9-11-3-2-6-21-8-11/h2-8,16,24H,9H2,1H3/t16-/m1/s1