1-azanyl-3-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Openeye Name: 1-amino-3-isobutyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione CAS Name: 1-amino-3-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(2-methylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione Traditional Name: 1-amino-3-isobutyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-quinone Formula: C11H17N3O2 MolecularWeight: 223.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(CCC2)N(C1=O)N

Isomeric SMILES

CC(C)CN1C(=O)C2=C(CCC2)N(C1=O)N

InChI

InChI=1S/C11H17N3O2/c1-7(2)6-13-10(15)8-4-3-5-9(8)14(12)11(13)16/h7H,3-6,12H2,1-2H3