5-(2-methoxyethyl)-5-[4-[4-(4-pyridin-4-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methoxyethyl)-5-[4-[4-(4-pyridin-4-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methoxyethyl)-5-[4-[4-[4-(4-pyridyl)oxazol-2-yl]phenoxy]phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methoxyethyl)-5-[4-[4-(4-pyridin-4-yl-2-oxazolyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methoxyethyl)-5-[4-[4-(4-pyridin-4-yl-1,3-oxazol-2-yl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-methoxyethyl)-5-[4-[4-[4-(4-pyridyl)oxazol-2-yl]phenoxy]phenoxy]barbituric acid Formula: C27H22N4O7 MolecularWeight: 514.48618

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CO4)C5=CC=NC=C5

Isomeric SMILES

COCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC(=CO4)C5=CC=NC=C5

InChI

InChI=1S/C27H22N4O7/c1-35-15-12-27(24(32)30-26(34)31-25(27)33)38-21-8-6-20(7-9-21)37-19-4-2-18(3-5-19)23-29-22(16-36-23)17-10-13-28-14-11-17/h2-11,13-14,16H,12,15H2,1H3,(H2,30,31,32,33,34)