prop-1-en-2-yl N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-N-prop-1-en-2-yloxycarbonyl-carbamate

Systemtic Name: prop-1-en-2-yl N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-N-prop-1-en-2-yloxycarbonyl-carbamate Openeye Name: isopropenyl N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-N-isopropenyloxycarbonyl-carbamate CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)-N-[1-methylethenoxy(oxo)methyl]carbamic acid 1-methylethenyl ester IUPAC Name: prop-1-en-2-yl N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)-N-prop-1-en-2-yloxycarbonylcarbamate Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)-N-isopropenyloxycarbonyl-carbamic acid isopropenyl ester Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OC(=O)N(C1=C2CCCC2=NO1)C(=O)OC(=C)C

Isomeric SMILES

CC(=C)OC(=O)N(C1=C2CCCC2=NO1)C(=O)OC(=C)C

InChI

InChI=1S/C14H16N2O5/c1-8(2)19-13(17)16(14(18)20-9(3)4)12-10-6-5-7-11(10)15-21-12/h1,3,5-7H2,2,4H3