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

Systemtic Name: 3-(2-methylphenyl)-6-[[(2S)-oxolan-2-yl]methylamino]-1H-pyrimidine-2,4-dione Openeye Name: 3-(o-tolyl)-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]-1H-pyrimidine-2,4-dione CAS Name: 3-(2-methylphenyl)-6-[[(2S)-2-oxolanyl]methylamino]-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2-methylphenyl)-6-[[(2S)-oxolan-2-yl]methylamino]-1H-pyrimidine-2,4-dione Traditional Name: 3-(o-tolyl)-6-[[(2S)-tetrahydrofuran-2-yl]methylamino]uracil Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)NCC3CCCO3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C=C(NC2=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C16H19N3O3/c1-11-5-2-3-7-13(11)19-15(20)9-14(18-16(19)21)17-10-12-6-4-8-22-12/h2-3,5,7,9,12,17H,4,6,8,10H2,1H3,(H,18,21)/t12-/m0/s1