3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione

Systemtic Name: 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione Openeye Name: 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione CAS Name: 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione IUPAC Name: 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-dione Traditional Name: 3-tert-butyl-1,4a,5,6,7,7a-hexahydrocyclopenta[d]pyrimidine-2,4-quinone Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2CCCC2NC1=O

Isomeric SMILES

CC(C)(C)N1C(=O)C2CCCC2NC1=O

InChI

InChI=1S/C11H18N2O2/c1-11(2,3)13-9(14)7-5-4-6-8(7)12-10(13)15/h7-8H,4-6H2,1-3H3,(H,12,15)