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[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate
Openeye Name:[(1R)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] 4-(5-methyl-2-thienyl)-4-oxo-butanoate
CAS Name:4-(5-methyl-2-thiophenyl)-4-oxobutanoic acid [(2R)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] 4-(5-methylthiophen-2-yl)-4-oxobutanoate
Traditional Name:4-keto-4-(5-methyl-2-thienyl)butyric acid [(1R)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester
Formula: C19H20N2O5S
MolecularWeight: 388.4375
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OC(C)C(=O)NNC(=O)C2=CC=CC=C2


Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)O[C@H](C)C(=O)NNC(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H20N2O5S/c1-12-8-10-16(27-12)15(22)9-11-17(23)26-13(2)18(24)20-21-19(25)14-6-4-3-5-7-14/h3-8,10,13H,9,11H2,1-2H3,(H,20,24)(H,21,25)/t13-/m1/s1


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