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

Systemtic Name: (2R)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-phenyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-phenyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-5-phenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23N2O4S+ MolecularWeight: 399.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCN2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4S/c24-19(16-7-4-14-28-16)17-18(15-5-2-1-3-6-15)23(21(26)20(17)25)9-8-22-10-12-27-13-11-22/h1-7,14,18,25H,8-13H2/p+1/t18-/m1/s1