1-(1-methoxy-4-phenylmethoxy-butyl)pyrimidine-2,4-dione

Systemtic Name: 1-(1-methoxy-4-phenylmethoxy-butyl)pyrimidine-2,4-dione Openeye Name: 1-(4-benzyloxy-1-methoxy-butyl)pyrimidine-2,4-dione CAS Name: 1-(1-methoxy-4-phenylmethoxybutyl)pyrimidine-2,4-dione IUPAC Name: 1-(1-methoxy-4-phenylmethoxybutyl)pyrimidine-2,4-dione Traditional Name: 1-(4-benzoxy-1-methoxy-butyl)pyrimidine-2,4-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCOCC1=CC=CC=C1)N2C=CC(=O)NC2=O

Isomeric SMILES

COC(CCCOCC1=CC=CC=C1)N2C=CC(=O)NC2=O

InChI

InChI=1S/C16H20N2O4/c1-21-15(18-10-9-14(19)17-16(18)20)8-5-11-22-12-13-6-3-2-4-7-13/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3,(H,17,19,20)