3-butan-2-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-butan-2-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-sec-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-butan-2-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-butan-2-yl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-sec-butyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=C(CCC2)NC1=O

Isomeric SMILES

CCC(C)N1C(=O)C2=C(CCC2)NC1=O

InChI

InChI=1S/C11H16N2O2/c1-3-7(2)13-10(14)8-5-4-6-9(8)12-11(13)15/h7H,3-6H2,1-2H3,(H,12,15)