1-(2-azanylpropan-2-yl)-3-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-azanylpropan-2-yl)-3-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-(1-amino-1-methyl-ethyl)-3-tert-butyl-5,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-(2-aminopropan-2-yl)-3-tert-butyl-5,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-(2-aminopropan-2-yl)-3-tert-butyl-5,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-(1-amino-1-methyl-ethyl)-3-tert-butyl-5,6-dimethyl-pyrimidine-2,4-quinone Formula: C13H23N3O2 MolecularWeight: 253.34062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)C(C)(C)C)C(C)(C)N)C

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)C(C)(C)C)C(C)(C)N)C

InChI

InChI=1S/C13H23N3O2/c1-8-9(2)15(13(6,7)14)11(18)16(10(8)17)12(3,4)5/h14H2,1-7H3