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

Systemtic Name: (2R)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-(4-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(3-morpholinopropyl)-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(3-morpholinopropyl)-5-(4-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H30N2O5S/c1-2-14-32-19-8-6-18(7-9-19)22-21(23(28)20-5-3-17-33-20)24(29)25(30)27(22)11-4-10-26-12-15-31-16-13-26/h3,5-9,17,22,29H,2,4,10-16H2,1H3/t22-/m1/s1