5-[[(1R)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[[(1R)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[(1R)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione CAS Name: 5-[[(1R)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[[(1R)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[(1R)-1-phenylethyl]amino]uracil Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CNC(=O)NC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O2/c1-8(9-5-3-2-4-6-9)14-10-7-13-12(17)15-11(10)16/h2-8,14H,1H3,(H2,13,15,16,17)/t8-/m1/s1