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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 2-(5-methylisoxazol-3-yl)oxyacetate
CAS Name:2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate
Traditional Name:2-(5-methylisoxazol-3-yl)oxyacetic acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C15H16N2O6
MolecularWeight: 320.29734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC


Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)OC


InChI

InChI=1S/C15H16N2O6/c1-10-6-14(17-23-10)21-9-15(19)22-8-13(18)16-11-4-3-5-12(7-11)20-2/h3-7H,8-9H2,1-2H3,(H,16,18)


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