1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphanyl]oxy-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphanyl]oxy-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphanyl]oxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphino]oxy-5-[(triphenylmethyl)oxymethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphanyl]oxy-5-(trityloxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-[dimethylamino(methyl)phosphino]oxy-5-(trityloxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C32H36N3O5P MolecularWeight: 573.619101

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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)OP(C)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C32H36N3O5P/c1-23-21-35(31(37)33-30(23)36)29-20-27(40-41(4)34(2)3)28(39-29)22-38-32(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,21,27-29H,20,22H2,1-4H3,(H,33,36,37)/t27-,28+,29+,41?/m0/s1