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

Systemtic Name: 5-methyl-1-[(2R,4R,5R)-4-oxidanyl-4-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4R,5R)-4-allyl-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4R,5R)-4-hydroxy-4-prop-2-enyl-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4R,5R)-4-hydroxy-4-prop-2-enyl-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4R,5R)-4-allyl-4-hydroxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H32N2O5 MolecularWeight: 524.60688

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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)O

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)O

InChI

InChI=1S/C32H32N2O5/c1-3-19-31(37)20-28(34-21-23(2)29(35)33-30(34)36)39-27(31)22-38-32(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h3-18,21,27-28,37H,1,19-20,22H2,2H3,(H,33,35,36)/t27-,28-,31-/m1/s1