5-methyl-1-[(2R,4R,5R)-4-oxidanyl-5-phenethyloxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-4-oxidanyl-5-phenethyloxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenethyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenethyloxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenethyloxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-4-hydroxy-5-phenethyloxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)OCCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@@H](O2)OCCC3=CC=CC=C3)O

InChI

InChI=1S/C17H20N2O5/c1-11-10-19(17(22)18-15(11)21)14-9-13(20)16(24-14)23-8-7-12-5-3-2-4-6-12/h2-6,10,13-14,16,20H,7-9H2,1H3,(H,18,21,22)/t13-,14-,16-/m1/s1