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

Systemtic Name: (2S)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-(3-pentoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2S)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-1-[2-(4-morpholin-4-iumyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-2-(3-pentoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-amoxyphenyl)-3-hydroxy-1-(2-morpholin-4-ium-4-ylethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H33N2O5S+ MolecularWeight: 485.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2CC[NH+]3CCOCC3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H32N2O5S/c1-2-3-4-14-33-20-8-5-7-19(18-20)23-22(24(29)21-9-6-17-34-21)25(30)26(31)28(23)11-10-27-12-15-32-16-13-27/h5-9,17-18,23,30H,2-4,10-16H2,1H3/p+1/t23-/m0/s1