1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate

Systemtic Name: 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate Openeye Name: 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate CAS Name: 3-(2-methyl-1-oxoprop-2-enoxy)butanoic acid 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl ester IUPAC Name: 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl 3-(2-methylprop-2-enoyloxy)butanoate Traditional Name: 3-methacryloyloxybutyric acid 1-(5-keto-1,4,2-dioxazol-3-yl)pentyl ester Formula: C15H21NO7 MolecularWeight: 327.32974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NOC(=O)O1)OC(=O)CC(C)OC(=O)C(=C)C

Isomeric SMILES

CCCCC(C1=NOC(=O)O1)OC(=O)CC(C)OC(=O)C(=C)C

InChI

InChI=1S/C15H21NO7/c1-5-6-7-11(13-16-23-15(19)22-13)21-12(17)8-10(4)20-14(18)9(2)3/h10-11H,2,5-8H2,1,3-4H3