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[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2S)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:(2S)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester
IUPAC Name:[2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] (2S)-3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:(2S)-3-methyl-2-(2-thenoylamino)butyric acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester
Formula: C19H24N2O4S
MolecularWeight: 376.46986
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)C(C(C)C)NC(=O)C2=CC=CS2


Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)[C@H](C(C)C)NC(=O)C2=CC=CS2


InChI

InChI=1S/C19H24N2O4S/c1-11(2)17(20-18(23)16-7-6-8-26-16)19(24)25-10-15(22)14-9-12(3)21(5)13(14)4/h6-9,11,17H,10H2,1-5H3,(H,20,23)/t17-/m0/s1


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