(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5-butan-2-yloxy-1H-pyrazol-4-yl)ethaneperoxoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5-butan-2-yloxy-1H-pyrazol-4-yl)ethaneperoxoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(5-sec-butoxy-1H-pyrazol-4-yl)peroxyacetate CAS Name: 2-(5-butan-2-yloxy-1H-pyrazol-4-yl)ethaneperoxoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(5-butan-2-yloxy-1H-pyrazol-4-yl)ethaneperoxoate Traditional Name: 2-(5-sec-butoxy-1H-pyrazol-4-yl)peracetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=NN1)CC(=O)OOCC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)OC1=C(C=NN1)CC(=O)OOCC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23N3O5/c1-4-13(2)26-20-16(11-21-23-20)10-18(24)28-25-12-17-14(3)27-19(22-17)15-8-6-5-7-9-15/h5-9,11,13H,4,10,12H2,1-3H3,(H,21,23)