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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[3-(4-morpholin-4-iumyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H29N2O6S+ MolecularWeight: 473.56186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C24H28N2O6S/c1-30-17-7-6-16(15-18(17)31-2)21-20(22(27)19-5-3-14-33-19)23(28)24(29)26(21)9-4-8-25-10-12-32-13-11-25/h3,5-7,14-15,21,28H,4,8-13H2,1-2H3/p+1/t21-/m1/s1