1-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-[2-[2-(2-azanylethoxy)ethoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCOCCOCCOCCN

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCOCCOCCOCCN

InChI

InChI=1S/C13H23N3O5/c1-11-10-16(13(18)15-12(11)17)3-5-20-7-9-21-8-6-19-4-2-14/h10H,2-9,14H2,1H3,(H,15,17,18)