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(2S)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

(2S)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:(2S)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:(2S)-1-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:(2S)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:(2S)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:(5S)-1-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C24H24N2O5S2
MolecularWeight: 484.58776
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)O)OC)C4=CC=CS4


Isomeric SMILES

CN(C)[C@@H](CN1[C@H](C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)O)OC)C4=CC=CS4


InChI

InChI=1S/C24H24N2O5S2/c1-25(2)15(18-6-4-10-32-18)13-26-21(14-8-9-16(27)17(12-14)31-3)20(23(29)24(26)30)22(28)19-7-5-11-33-19/h4-12,15,21,27,29H,13H2,1-3H3/t15-,21-/m0/s1


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