1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl N-prop-2-enylcarbamate

Systemtic Name: 1-(5-oxidanylidene-1,4,2-dioxazol-3-yl)pentyl N-prop-2-enylcarbamate Openeye Name: 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl ester IUPAC Name: 1-(5-oxo-1,4,2-dioxazol-3-yl)pentyl N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid 1-(5-keto-1,4,2-dioxazol-3-yl)pentyl ester Formula: C11H16N2O5 MolecularWeight: 256.25514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5/c1-3-5-6-8(9-13-18-11(15)17-9)16-10(14)12-7-4-2/h4,8H,2-3,5-7H2,1H3,(H,12,14)