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(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name:(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
Openeye Name:(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholinopropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
CAS Name:(2R)-2-(2,4-dimethoxyphenyl)-1-[3-(4-morpholinyl)propyl]-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate
IUPAC Name:(2R)-2-(2,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate
Traditional Name:(5R)-5-(2,4-dimethoxyphenyl)-2-keto-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-3-olate
Formula: C24H27N2O6S-
MolecularWeight: 471.54598
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OC


Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)[O-])C(=O)C4=CC=CS4)OC


InChI

InChI=1S/C24H28N2O6S/c1-30-16-6-7-17(18(15-16)31-2)21-20(22(27)19-5-3-14-33-19)23(28)24(29)26(21)9-4-8-25-10-12-32-13-11-25/h3,5-7,14-15,21,28H,4,8-13H2,1-2H3/p-1/t21-/m1/s1


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