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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H27N2O6S+ MolecularWeight: 459.53528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H26N2O6S/c1-29-16-6-5-15(14-17(16)30-2)20-19(21(26)18-4-3-13-32-18)22(27)23(28)25(20)8-7-24-9-11-31-12-10-24/h3-6,13-14,20,27H,7-12H2,1-2H3/p+1/t20-/m1/s1