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

Systemtic Name: (2S)-2-(4-ethylphenyl)-4-oxidanyl-1-(3-propan-2-yloxypropyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(3-isopropoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(3-propan-2-yloxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-2-(4-ethylphenyl)-4-hydroxy-1-(3-propan-2-yloxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-ethylphenyl)-3-hydroxy-1-(3-isopropoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC(C)C)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCOC(C)C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C23H27NO4S/c1-4-16-8-10-17(11-9-16)20-19(21(25)18-7-5-14-29-18)22(26)23(27)24(20)12-6-13-28-15(2)3/h5,7-11,14-15,20,26H,4,6,12-13H2,1-3H3/t20-/m0/s1