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

Systemtic Name: (2S)-1-butyl-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-1-butyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-1-butyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-1-butyl-2-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-1-butyl-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClNO3/c1-3-4-9-18-14(11-5-7-12(17)8-6-11)13(10(2)19)15(20)16(18)21/h5-8,14,20H,3-4,9H2,1-2H3/t14-/m0/s1