[(E)-3-(prop-2-enylcarbamoyloxy)hept-5-en-2-yl] N-prop-2-enylcarbamate

Systemtic Name: [(E)-3-(prop-2-enylcarbamoyloxy)hept-5-en-2-yl] N-prop-2-enylcarbamate Openeye Name: [(E)-2-(allylcarbamoyloxy)-1-methyl-hex-4-enyl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(E)-3-[oxo-(prop-2-enylamino)methoxy]hept-5-en-2-yl] ester IUPAC Name: [(E)-3-(prop-2-enylcarbamoyloxy)hept-5-en-2-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(E)-2-(allylcarbamoyloxy)-1-methyl-hex-4-enyl] ester Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(C)OC(=O)NCC=C)OC(=O)NCC=C

Isomeric SMILES

C/C=C/CC(C(C)OC(=O)NCC=C)OC(=O)NCC=C

InChI

InChI=1S/C15H24N2O4/c1-5-8-9-13(21-15(19)17-11-7-3)12(4)20-14(18)16-10-6-2/h5-8,12-13H,2-3,9-11H2,1,4H3,(H,16,18)(H,17,19)/b8-5+