3-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinane-2,4-dione

Systemtic Name: 3-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinane-2,4-dione Openeye Name: 3-[2-[4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-2-oxo-ethyl]hexahydropyrimidine-2,4-dione CAS Name: 3-[2-[4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-2-oxoethyl]-1,3-diazinane-2,4-dione IUPAC Name: 3-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-diazinane-2,4-dione Traditional Name: 3-[2-[4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-2-keto-ethyl]-5,6-dihydrouracil Formula: C17H23N5O5 MolecularWeight: 377.39502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CN3C(=O)CCNC3=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)C2CCN(CC2)C(=O)CN3C(=O)CCNC3=O)OC

InChI

InChI=1S/C17H23N5O5/c1-26-12-9-13(27-2)20-16(19-12)11-4-7-21(8-5-11)15(24)10-22-14(23)3-6-18-17(22)25/h9,11H,3-8,10H2,1-2H3,(H,18,25)