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

Systemtic Name: 5-[4-(cyclopentylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(cyclopentylmethoxy)phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(cyclopentylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(cyclopentylmethoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(cyclopentylmethoxy)phenoxy]-5-methyl-barbituric acid Formula: C17H20N2O5 MolecularWeight: 332.3511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCCC3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CCCC3

InChI

InChI=1S/C17H20N2O5/c1-17(14(20)18-16(22)19-15(17)21)24-13-8-6-12(7-9-13)23-10-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H2,18,19,20,21,22)