3-(4-chlorophenyl)-6-[[(2S)-oxolan-2-yl]methylamino]-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-6-[[(2S)-oxolan-2-yl]methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-chlorophenyl)-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1H-pyrimidine-2,4-dione CAS Name: 3-(4-chlorophenyl)-6-[[(2S)-2-oxolanyl]methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-6-[[(2S)-oxolan-2-yl]methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-chlorophenyl)-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]uracil Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@H](OC1)CNC2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O3/c16-10-3-5-11(6-4-10)19-14(20)8-13(18-15(19)21)17-9-12-2-1-7-22-12/h3-6,8,12,17H,1-2,7,9H2,(H,18,21)/t12-/m0/s1