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(2S)-Ethyl 2-[(5-acetyl-3-nitro-2-thienyl)amino]-3-phenylpropionate
SpectraBase Compound ID 3F3Z3JeDZ7S
InChI InChI=1S/C17H18N2O5S/c1-3-24-17(21)13(9-12-7-5-4-6-8-12)18-16-14(19(22)23)10-15(25-16)11(2)20/h4-8,10,13,18H,3,9H2,1-2H3/t13-/m0/s1
InChIKey GNTQMYWGEHOQJY-ZDUSSCGKSA-N
Mol Weight 362.4 g/mol
Molecular Formula C17H18N2O5S
Exact Mass 362.093643 g/mol
Enantiomer InChIKey GNTQMYWGEHOQJY-CYBMUJFWSA-N
Racemate InChIKey GNTQMYWGEHOQJY-UHFFFAOYSA-N
Unknown Identification

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