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

Systemtic Name: 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-pentyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(CCC2)NC1=O

Isomeric SMILES

CCCCCN1C(=O)C2=C(CCC2)NC1=O

InChI

InChI=1S/C12H18N2O2/c1-2-3-4-8-14-11(15)9-6-5-7-10(9)13-12(14)16/h2-8H2,1H3,(H,13,16)