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[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name:[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Openeye Name:[2-(5-methyl-2-thienyl)-2-oxo-ethyl] (2R)-4-methyl-2-(p-tolylsulfonylamino)pentanoate
CAS Name:(2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(5-methylthiophen-2-yl)-2-oxoethyl] (2R)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Traditional Name:(2R)-4-methyl-2-(tosylamino)valeric acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester
Formula: C20H25NO5S2
MolecularWeight: 423.5462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OCC(=O)C2=CC=C(S2)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)OCC(=O)C2=CC=C(S2)C


InChI

InChI=1S/C20H25NO5S2/c1-13(2)11-17(21-28(24,25)16-8-5-14(3)6-9-16)20(23)26-12-18(22)19-10-7-15(4)27-19/h5-10,13,17,21H,11-12H2,1-4H3/t17-/m1/s1


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