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[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-(2,4-dimethylphenyl)-2-oxidanylidene-ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-(2,4-dimethylphenyl)-2-oxo-ethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-(2,4-dimethylphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,4-dimethylphenyl)-2-oxoethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2S)-3-methyl-2-(2-thenoylamino)butyric acid [2-(2,4-dimethylphenyl)-2-keto-ethyl] ester
Formula: C20H23NO4S
MolecularWeight: 373.46592
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CS2)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2)C


InChI

InChI=1S/C20H23NO4S/c1-12(2)18(21-19(23)17-6-5-9-26-17)20(24)25-11-16(22)15-8-7-13(3)10-14(15)4/h5-10,12,18H,11H2,1-4H3,(H,21,23)/t18-/m0/s1


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