3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-[[(1S)-1-phenylethyl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 3-methyl-6-[[(1S)-1-phenylethyl]amino]uracil Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=O)N(C(=O)N2)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=CC(=O)N(C(=O)N2)C

InChI

InChI=1S/C13H15N3O2/c1-9(10-6-4-3-5-7-10)14-11-8-12(17)16(2)13(18)15-11/h3-9,14H,1-2H3,(H,15,18)/t9-/m0/s1