5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(2-ethyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[4-[2-(2-ethyl-4-methyl-6-oxo-pyrimidin-1-yl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione CAS Name: 5-[[4-[2-(2-ethyl-4-methyl-6-oxo-1-pyrimidinyl)ethoxy]phenyl]methyl]oxazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(2-ethyl-4-methyl-6-oxopyrimidin-1-yl)ethoxy]phenyl]methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[4-[2-(2-ethyl-6-keto-4-methyl-pyrimidin-1-yl)ethoxy]benzyl]oxazolidine-2,4-quinone Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)O3)C

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)O3)C

InChI

InChI=1S/C19H21N3O5/c1-3-16-20-12(2)10-17(23)22(16)8-9-26-14-6-4-13(5-7-14)11-15-18(24)21-19(25)27-15/h4-7,10,15H,3,8-9,11H2,1-2H3,(H,21,24,25)