1-[(2S)-butan-2-yl]-1,3-diazinane-2,4-dione

Systemtic Name: 1-[(2S)-butan-2-yl]-1,3-diazinane-2,4-dione Openeye Name: 1-[(1S)-1-methylpropyl]hexahydropyrimidine-2,4-dione CAS Name: 1-[(2S)-butan-2-yl]-1,3-diazinane-2,4-dione IUPAC Name: 1-[(2S)-butan-2-yl]-1,3-diazinane-2,4-dione Traditional Name: 1-[(1S)-1-methylpropyl]-5,6-dihydrouracil Formula: C8H14N2O2 MolecularWeight: 170.20896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC(=O)NC1=O

Isomeric SMILES

CC[C@H](C)N1CCC(=O)NC1=O

InChI

InChI=1S/C8H14N2O2/c1-3-6(2)10-5-4-7(11)9-8(10)12/h6H,3-5H2,1-2H3,(H,9,11,12)/t6-/m0/s1