1-[2-methyl-1,3-bis(oxidanyl)propoxy]-5,6,7,8-tetrahydroquinazoline-2,4-dione

Systemtic Name: 1-[2-methyl-1,3-bis(oxidanyl)propoxy]-5,6,7,8-tetrahydroquinazoline-2,4-dione Openeye Name: 1-(1,3-dihydroxy-2-methyl-propoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione CAS Name: 1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione IUPAC Name: 1-(1,3-dihydroxy-2-methylpropoxy)-5,6,7,8-tetrahydroquinazoline-2,4-dione Traditional Name: 1-(1,3-dihydroxy-2-methyl-propoxy)-5,6,7,8-tetrahydroquinazoline-2,4-quinone Formula: C12H18N2O5 MolecularWeight: 270.28172

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(O)ON1C2=C(CCCC2)C(=O)NC1=O

Isomeric SMILES

CC(CO)C(O)ON1C2=C(CCCC2)C(=O)NC1=O

InChI

InChI=1S/C12H18N2O5/c1-7(6-15)11(17)19-14-9-5-3-2-4-8(9)10(16)13-12(14)18/h7,11,15,17H,2-6H2,1H3,(H,13,16,18)