5-methyl-1-[(2R,4R,6S)-4-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,6S)-4-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,6S)-4-benzyloxy-6-(trityloxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4R,6S)-4-phenylmethoxy-6-[(triphenylmethyl)oxymethyl]-2-oxanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4R,6S)-4-phenylmethoxy-6-(trityloxymethyl)oxan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,6S)-4-benzoxy-6-(trityloxymethyl)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C37H36N2O5 MolecularWeight: 588.69214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(CC(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C[C@H](O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H36N2O5/c1-27-24-39(36(41)38-35(27)40)34-23-32(42-25-28-14-6-2-7-15-28)22-33(44-34)26-43-37(29-16-8-3-9-17-29,30-18-10-4-11-19-30)31-20-12-5-13-21-31/h2-21,24,32-34H,22-23,25-26H2,1H3,(H,38,40,41)/t32-,33+,34-/m1/s1