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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] (2S)-2-(p-tolylsulfonylamino)propanoate
CAS Name:(2S)-2-[(4-methylphenyl)sulfonylamino]propanoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-(tosylamino)propionic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C20H24N2O6S
MolecularWeight: 420.47936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)OCC(=O)NC2=C(C=CC(=C2)C)OC


InChI

InChI=1S/C20H24N2O6S/c1-13-5-8-16(9-6-13)29(25,26)22-15(3)20(24)28-12-19(23)21-17-11-14(2)7-10-18(17)27-4/h5-11,15,22H,12H2,1-4H3,(H,21,23)/t15-/m0/s1


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