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

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

Systemtic Name:(2R)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
Openeye Name:(2R)-1-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate
IUPAC Name:(2R)-1-[(2S)-2-(dimethylamino)-2-thiophen-2-ylethyl]-2-(4-hydroxy-3-methoxyphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
Traditional Name:(5R)-1-[(2S)-2-(dimethylamino)-2-(2-thienyl)ethyl]-5-(4-hydroxy-3-methoxy-phenyl)-2-keto-4-(2-thenoyl)-3-pyrrolin-3-olate
Formula: C24H23N2O5S2-
MolecularWeight: 483.57982
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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/p-1/t15-,21+/m0/s1


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