1-(3-phenylpropoxy)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(3-phenylpropoxy)-1,3-diazinane-2,4-dione Openeye Name: 1-(3-phenylpropoxy)hexahydropyrimidine-2,4-dione CAS Name: 1-(3-phenylpropoxy)-1,3-diazinane-2,4-dione IUPAC Name: 1-(3-phenylpropoxy)-1,3-diazinane-2,4-dione Traditional Name: 1-(3-phenylpropoxy)-5,6-dihydrouracil Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)OCCCC2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)NC1=O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O3/c16-12-8-9-15(13(17)14-12)18-10-4-7-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H,14,16,17)