(2R)-1-[3-(dimethylamino)propyl]-2-(3-methoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-1-[3-(dimethylamino)propyl]-2-(3-methoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-1-[3-(dimethylamino)propyl]-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-[3-(dimethylamino)propyl]-3-hydroxy-5-(3-methoxy-4-propoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H30N2O5S/c1-5-13-31-17-10-9-16(15-18(17)30-4)21-20(22(27)19-8-6-14-32-19)23(28)24(29)26(21)12-7-11-25(2)3/h6,8-10,14-15,21,28H,5,7,11-13H2,1-4H3/t21-/m1/s1