5-[(1R)-2-azanyl-1-phenyl-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1R)-2-azanyl-1-phenyl-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(1R)-2-amino-1-phenyl-ethyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(1R)-2-amino-1-phenylethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(1R)-2-amino-1-phenylethyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(1R)-2-amino-1-phenyl-ethyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C(CN)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)[C@H](CN)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O2/c1-16-9-12(13(18)17(2)14(16)19)11(8-15)10-6-4-3-5-7-10/h3-7,9,11H,8,15H2,1-2H3/t11-/m1/s1