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

Systemtic Name: (2S)-1-(3-methoxypropyl)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(3-methoxypropyl)-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(3-methoxypropyl)-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(3-methoxypropyl)-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H19NO4S MolecularWeight: 357.42346

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4S/c1-24-11-6-10-20-16(13-7-3-2-4-8-13)15(18(22)19(20)23)17(21)14-9-5-12-25-14/h2-5,7-9,12,16,22H,6,10-11H2,1H3/t16-/m0/s1