1,3-dimethyl-2,4-bis(oxidanylidene)-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[[(2R)-2-oxolanyl]methylamino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrimidine-5-carbonitrile Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCC2CCCO2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC[C@H]2CCCO2

InChI

InChI=1S/C12H16N4O3/c1-15-10(14-7-8-4-3-5-19-8)9(6-13)11(17)16(2)12(15)18/h8,14H,3-5,7H2,1-2H3/t8-/m1/s1