(2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-1-(3-imidazol-1-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-[3-(1-imidazolyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-1-(3-imidazol-1-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-1-(3-imidazol-1-ylpropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC=CS4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3C=CN=C3)O)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H25N3O5S/c1-3-32-17-8-7-16(14-18(17)31-2)21-20(22(28)19-6-4-13-33-19)23(29)24(30)27(21)11-5-10-26-12-9-25-15-26/h4,6-9,12-15,21,29H,3,5,10-11H2,1-2H3/t21-/m1/s1