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[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2,5-dimethylthiophene-3-carboxylate

[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2,5-dimethylthiophene-3-carboxylate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] 2,5-dimethylthiophene-3-carboxylate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2,5-dimethylthiophene-3-carboxylate
CAS Name:2,5-dimethyl-3-thiophenecarboxylic acid [(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl] 2,5-dimethylthiophene-3-carboxylate
Traditional Name:2,5-dimethylthiophene-3-carboxylic acid [(1S)-2-keto-2-mesidino-1-methyl-ethyl] ester
Formula: C19H23NO3S
MolecularWeight: 345.45582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC(=O)C2=C(SC(=C2)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC(=O)C2=C(SC(=C2)C)C)C


InChI

InChI=1S/C19H23NO3S/c1-10-7-11(2)17(12(3)8-10)20-18(21)14(5)23-19(22)16-9-13(4)24-15(16)6/h7-9,14H,1-6H3,(H,20,21)/t14-/m0/s1


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