5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(cyclobutylmethoxy)phenoxy]-5-methyl-barbituric acid Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCC3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCC3

InChI

InChI=1S/C16H18N2O5/c1-16(13(19)17-15(21)18-14(16)20)23-12-7-5-11(6-8-12)22-9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H2,17,18,19,20,21)