5-methyl-1-[(2R,4R,5R)-4-phenylmethoxy-4-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-4-phenylmethoxy-4-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-4-allyl-4-benzyloxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,4R,5R)-4-phenylmethoxy-4-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,4R,5R)-4-phenylmethoxy-4-prop-2-enyl-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-4-allyl-4-benzoxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C39H38N2O5 MolecularWeight: 614.72942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H38N2O5/c1-3-24-38(44-27-30-16-8-4-9-17-30)25-35(41-26-29(2)36(42)40-37(41)43)46-34(38)28-45-39(31-18-10-5-11-19-31,32-20-12-6-13-21-32)33-22-14-7-15-23-33/h3-23,26,34-35H,1,24-25,27-28H2,2H3,(H,40,42,43)/t34-,35-,38-/m1/s1