(2R)-2-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-ethylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-ethylphenyl)-4-hydroxy-1-(3-morpholinopropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-ethylphenyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-ethylphenyl)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-ethylphenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O4S/c1-2-17-6-8-18(9-7-17)21-20(22(27)19-5-3-16-31-19)23(28)24(29)26(21)11-4-10-25-12-14-30-15-13-25/h3,5-9,16,21,28H,2,4,10-15H2,1H3/t21-/m1/s1