[1-(2-methylphenoxy)-3-oxidanylidene-pentan-2-yl] 2-(5-propan-2-yl-1,3-oxazol-4-yl)ethanoate

Systemtic Name: [1-(2-methylphenoxy)-3-oxidanylidene-pentan-2-yl] 2-(5-propan-2-yl-1,3-oxazol-4-yl)ethanoate Openeye Name: [1-[(2-methylphenoxy)methyl]-2-oxo-butyl] 2-(5-isopropyloxazol-4-yl)acetate CAS Name: 2-(5-propan-2-yl-4-oxazolyl)acetic acid [1-(2-methylphenoxy)-3-oxopentan-2-yl] ester IUPAC Name: [1-(2-methylphenoxy)-3-oxopentan-2-yl] 2-(5-propan-2-yl-1,3-oxazol-4-yl)acetate Traditional Name: 2-(5-isopropyloxazol-4-yl)acetic acid [2-keto-1-[(2-methylphenoxy)methyl]butyl] ester Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(COC1=CC=CC=C1C)OC(=O)CC2=C(OC=N2)C(C)C

Isomeric SMILES

CCC(=O)C(COC1=CC=CC=C1C)OC(=O)CC2=C(OC=N2)C(C)C

InChI

InChI=1S/C20H25NO5/c1-5-16(22)18(11-24-17-9-7-6-8-14(17)4)26-19(23)10-15-20(13(2)3)25-12-21-15/h6-9,12-13,18H,5,10-11H2,1-4H3