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[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl] (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-(2,5-dimethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethoxyphenyl)-2-oxoethyl] (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2R)-3-methyl-2-(2-thenoylamino)butyric acid [2-(2,5-dimethoxyphenyl)-2-keto-ethyl] ester
Formula: C20H23NO6S
MolecularWeight: 405.46472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)[C@H](C(=O)OCC(=O)C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=CS2


InChI

InChI=1S/C20H23NO6S/c1-12(2)18(21-19(23)17-6-5-9-28-17)20(24)27-11-15(22)14-10-13(25-3)7-8-16(14)26-4/h5-10,12,18H,11H2,1-4H3,(H,21,23)/t18-/m1/s1


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