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

Systemtic Name: 3-(2-azanylpropan-2-yl)-1-tert-butyl-5-methyl-pyrimidine-2,4-dione Openeye Name: 3-(1-amino-1-methyl-ethyl)-1-tert-butyl-5-methyl-pyrimidine-2,4-dione CAS Name: 3-(2-aminopropan-2-yl)-1-tert-butyl-5-methylpyrimidine-2,4-dione IUPAC Name: 3-(2-aminopropan-2-yl)-1-tert-butyl-5-methylpyrimidine-2,4-dione Traditional Name: 3-(1-amino-1-methyl-ethyl)-1-tert-butyl-5-methyl-pyrimidine-2,4-quinone Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-8-7-14(11(2,3)4)10(17)15(9(8)16)12(5,6)13/h7H,13H2,1-6H3