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

Systemtic Name: (2S)-2-(4-chlorophenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-chlorophenyl)-4-hydroxy-1-(3-isopropoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-chlorophenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-chlorophenyl)-4-hydroxy-1-(3-propan-2-yloxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-chlorophenyl)-3-hydroxy-1-(3-isopropoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OCCCN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClNO4S/c1-13(2)27-11-4-10-23-18(14-6-8-15(22)9-7-14)17(20(25)21(23)26)19(24)16-5-3-12-28-16/h3,5-9,12-13,18,25H,4,10-11H2,1-2H3/t18-/m0/s1