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

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

Systemtic Name:(2R)-2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2R)-4-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-2-(p-tolyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2R)-4-hydroxy-2-(4-methylphenyl)-1-[3-(4-morpholin-4-iumyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:(2R)-4-hydroxy-2-(4-methylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5R)-3-hydroxy-1-(3-morpholin-4-ium-4-ylpropyl)-5-(p-tolyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C23H27N2O4S+
MolecularWeight: 427.53648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CCC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4


InChI

InChI=1S/C23H26N2O4S/c1-16-5-7-17(8-6-16)20-19(21(26)18-4-2-15-30-18)22(27)23(28)25(20)10-3-9-24-11-13-29-14-12-24/h2,4-8,15,20,27H,3,9-14H2,1H3/p+1/t20-/m1/s1


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