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

Systemtic Name: (2S)-2-(4-methylphenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(3-isopropoxypropyl)-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-2-(4-methylphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-2-(4-methylphenyl)-1-(3-propan-2-yloxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-3-hydroxy-1-(3-isopropoxypropyl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H25NO4S MolecularWeight: 399.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC(C)C)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCOC(C)C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H25NO4S/c1-14(2)27-12-5-11-23-19(16-9-7-15(3)8-10-16)18(21(25)22(23)26)20(24)17-6-4-13-28-17/h4,6-10,13-14,19,25H,5,11-12H2,1-3H3/t19-/m0/s1