6-azanyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-diisobutyl-pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-diisobutyl-pyrimidine-2,4-quinone Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N3O2/c1-8(2)6-14-10(13)5-11(16)15(12(14)17)7-9(3)4/h5,8-9H,6-7,13H2,1-4H3