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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate
CAS Name:2-(4-chlorophenoxy)-2-methylpropanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate
Traditional Name:2-(4-chlorophenoxy)-2-methyl-propionic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C16H17ClN2O5
MolecularWeight: 352.76958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)C(C)(C)OC2=CC=C(C=C2)Cl


InChI

InChI=1S/C16H17ClN2O5/c1-10-8-13(19-24-10)18-14(20)9-22-15(21)16(2,3)23-12-6-4-11(17)5-7-12/h4-8H,9H2,1-3H3,(H,18,19,20)


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