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

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-ethanoyl-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(2,4-dichlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(2,4-dichlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C16H17Cl2NO4 MolecularWeight: 358.21648

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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)CCCOC)O

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO4/c1-9(20)13-14(11-5-4-10(17)8-12(11)18)19(6-3-7-23-2)16(22)15(13)21/h4-5,8,14,21H,3,6-7H2,1-2H3/t14-/m1/s1