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

Systemtic Name: 5-methyl-5-[4-[(1-methylazetidin-3-yl)methoxy]phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[4-[(1-methylazetidin-3-yl)methoxy]phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[4-[(1-methyl-3-azetidinyl)methoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-[4-[(1-methylazetidin-3-yl)methoxy]phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-[(1-methylazetidin-3-yl)methoxy]phenoxy]barbituric acid Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CN(C3)C

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OCC3CN(C3)C

InChI

InChI=1S/C16H19N3O5/c1-16(13(20)17-15(22)18-14(16)21)24-12-5-3-11(4-6-12)23-9-10-7-19(2)8-10/h3-6,10H,7-9H2,1-2H3,(H2,17,18,20,21,22)