1-[(2R,3R,4S)-5,5-bis(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S)-5,5-bis(hydroxymethyl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S)-4-benzyloxy-3-hydroxy-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S)-3-hydroxy-5,5-bis(hydroxymethyl)-4-phenylmethoxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S)-3-hydroxy-5,5-bis(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S)-4-benzoxy-3-hydroxy-5,5-dimethylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)(CO)CO)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H](C(O2)(CO)CO)OCC3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O7/c1-11-7-20(17(25)19-15(11)24)16-13(23)14(18(9-21,10-22)27-16)26-8-12-5-3-2-4-6-12/h2-7,13-14,16,21-23H,8-10H2,1H3,(H,19,24,25)/t13-,14+,16-/m1/s1