(5R)-5-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione

Systemtic Name: (5R)-5-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione Openeye Name: (5R)-1-benzyl-5-methyl-hexahydropyrimidine-2,4-dione CAS Name: (5R)-5-methyl-1-(phenylmethyl)-1,3-diazinane-2,4-dione IUPAC Name: (5R)-1-benzyl-5-methyl-1,3-diazinane-2,4-dione Traditional Name: (5R)-1-benzyl-5-methyl-5,6-dihydrouracil Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)NC1=O)CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C(=O)NC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O2/c1-9-7-14(12(16)13-11(9)15)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,15,16)/t9-/m1/s1