5-methylimidazolidine-2,4-dione; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: 5-methylimidazolidine-2,4-dione; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: 5-methylimidazolidine-2,4-dione; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 5-methylimidazolidine-2,4-dione; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: 5-methylimidazolidine-2,4-dione; 3-pentoxybicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: 3-amoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 5-methylhydantoin Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

Isomeric SMILES

CCCCCOC1=CC2=C1C=C2.CC1C(=O)NC(=O)N1

InChI

InChI=1S/C11H14O.C4H6N2O2/c1-2-3-4-7-12-11-8-9-5-6-10(9)11;1-2-3(7)6-4(8)5-2/h5-6,8H,2-4,7H2,1H3;2H,1H3,(H2,5,6,7,8)