1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-[2-(2-dimethylaminoethyloxy)ethoxy]-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H27N3O7 MolecularWeight: 373.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCCOCCN(C)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OCCOCCN(C)C

InChI

InChI=1S/C16H27N3O7/c1-10-8-19(16(23)17-14(10)22)15-13(12(21)11(9-20)26-15)25-7-6-24-5-4-18(2)3/h8,11-13,15,20-21H,4-7,9H2,1-3H3,(H,17,22,23)