1-[5-[[(4-chlorophenyl)methylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[(4-chlorophenyl)methylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-ethyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[[(4-chlorophenyl)methylamino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-dione CAS Name: 1-[5-[[(4-chlorophenyl)methylamino]methyl]-4-hydroxy-2-oxolanyl]-5-ethylpyrimidine-2,4-dione IUPAC Name: 1-[5-[[(4-chlorophenyl)methylamino]methyl]-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione Traditional Name: 1-[5-[[(4-chlorobenzyl)amino]methyl]-4-hydroxy-tetrahydrofuran-2-yl]-5-ethyl-pyrimidine-2,4-quinone Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)C2CC(C(O2)CNCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H22ClN3O4/c1-2-12-10-22(18(25)21-17(12)24)16-7-14(23)15(26-16)9-20-8-11-3-5-13(19)6-4-11/h3-6,10,14-16,20,23H,2,7-9H2,1H3,(H,21,24,25)