1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-benzyloxy-1-(benzyloxymethyl)ethoxy]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[1,3-bis(phenylmethoxy)propan-2-yloxy]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-benzoxy-1-(benzoxymethyl)ethoxy]-5-methyl-pyrimidine-2,4-quinone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)OC(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)OC(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-17-12-24(22(26)23-21(17)25)29-20(15-27-13-18-8-4-2-5-9-18)16-28-14-19-10-6-3-7-11-19/h2-12,20H,13-16H2,1H3,(H,23,25,26)