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

Systemtic Name: 5-methyl-1-[(2R,4S)-4-oxidanyl-5,5-bis[(triphenylmethyl)oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S)-4-hydroxy-5,5-bis(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S)-4-hydroxy-5,5-bis[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S)-4-hydroxy-5,5-bis(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S)-4-hydroxy-5,5-bis(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C49H44N2O6 MolecularWeight: 756.88346

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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)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H](C(O2)(COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C49H44N2O6/c1-36-33-51(46(54)50-45(36)53)44-32-43(52)47(57-44,34-55-48(37-20-8-2-9-21-37,38-22-10-3-11-23-38)39-24-12-4-13-25-39)35-56-49(40-26-14-5-15-27-40,41-28-16-6-17-29-41)42-30-18-7-19-31-42/h2-31,33,43-44,52H,32,34-35H2,1H3,(H,50,53,54)/t43-,44+/m0/s1