5-methyl-1-[2-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)propyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[2-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)propyl]pyrimidine-2,4-dione Openeye Name: 1-[3-benzyloxy-2-(benzyloxymethyl)-2-hydroxy-propyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)propyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)propyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[3-benzoxy-2-(benzoxymethyl)-2-hydroxy-propyl]-5-methyl-pyrimidine-2,4-quinone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-18-12-25(22(27)24-21(18)26)15-23(28,16-29-13-19-8-4-2-5-9-19)17-30-14-20-10-6-3-7-11-20/h2-12,28H,13-17H2,1H3,(H,24,26,27)