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(2S)-4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

(2S)-4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name:(2S)-4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate
Openeye Name:(2S)-4-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-methyl-4-oxo-2-phenyl-butanoate
CAS Name:(2S)-4-[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-methyl-4-oxo-2-phenylbutanoate
IUPAC Name:(2S)-4-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-methyl-4-oxo-2-phenylbutanoate
Traditional Name:(2S)-4-[(3-carbethoxy-4,5-dimethyl-2-thienyl)amino]-4-keto-2-methyl-2-phenyl-butyrate
Formula: C20H22NO5S-
MolecularWeight: 388.45738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)CC(C)(C2=CC=CC=C2)C(=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[C@@](C)(C2=CC=CC=C2)C(=O)[O-]


InChI

InChI=1S/C20H23NO5S/c1-5-26-18(23)16-12(2)13(3)27-17(16)21-15(22)11-20(4,19(24)25)14-9-7-6-8-10-14/h6-10H,5,11H2,1-4H3,(H,21,22)(H,24,25)/p-1/t20-/m0/s1


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