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

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

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 3-(4-tert-butylphenoxy)propanoate
CAS Name:3-(4-tert-butylphenoxy)propanoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate
Traditional Name:3-(4-tert-butylphenoxy)propionic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C19H24N2O5
MolecularWeight: 360.40426
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CCOC2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C19H24N2O5/c1-13-11-16(21-26-13)20-17(22)12-25-18(23)9-10-24-15-7-5-14(6-8-15)19(2,3)4/h5-8,11H,9-10,12H2,1-4H3,(H,20,21,22)


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