(2S)-2-(3-chlorophenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2S)-2-(3-chlorophenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(3-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2S)-2-(3-chlorophenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-chlorophenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H18ClNO4S MolecularWeight: 391.86852

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO4S/c1-25-9-4-8-21-16(12-5-2-6-13(20)11-12)15(18(23)19(21)24)17(22)14-7-3-10-26-14/h2-3,5-7,10-11,16,23H,4,8-9H2,1H3/t16-/m0/s1