1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(2-tert-butyl-5,6-dihydro-4H-pyrimidin-1-yl)-3-methyl-butan-1-one Formula: C13H24N2O MolecularWeight: 224.34246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCN=C1C(C)(C)C

Isomeric SMILES

CC(C)CC(=O)N1CCCN=C1C(C)(C)C

InChI

InChI=1S/C13H24N2O/c1-10(2)9-11(16)15-8-6-7-14-12(15)13(3,4)5/h10H,6-9H2,1-5H3