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[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name:[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate
Openeye Name:[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate
CAS Name:2-(2-carbamoylphenoxy)acetic acid [2-[methyl-[[4-(methylthio)phenyl]methyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-[(4-methylsulfanylphenyl)methyl]amino]-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate
Traditional Name:2-(2-carbamoylphenoxy)acetic acid [2-keto-2-[methyl-[4-(methylthio)benzyl]amino]ethyl] ester
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N


Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)COC(=O)COC2=CC=CC=C2C(=O)N


InChI

InChI=1S/C20H22N2O5S/c1-22(11-14-7-9-15(28-2)10-8-14)18(23)12-27-19(24)13-26-17-6-4-3-5-16(17)20(21)25/h3-10H,11-13H2,1-2H3,(H2,21,25)


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