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

Systemtic Name: 5-methyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione Openeye Name: 1-[4-benzyloxy-3-(benzyloxymethyl)butyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[4-phenylmethoxy-3-(phenylmethoxymethyl)butyl]pyrimidine-2,4-dione Traditional Name: 1-[4-benzoxy-3-(benzoxymethyl)butyl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-19-14-26(24(28)25-23(19)27)13-12-22(17-29-15-20-8-4-2-5-9-20)18-30-16-21-10-6-3-7-11-21/h2-11,14,22H,12-13,15-18H2,1H3,(H,25,27,28)