5-methyl-1-[(2R,3R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-phenylselanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[(2R,3R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-phenylselanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-4-benzyloxy-5-(benzyloxymethyl)-3-phenylselanyl-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(2R,3R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-(phenylseleno)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[(2R,3R,4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-phenylselanyloxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-4-benzoxy-5-(benzoxymethyl)-3-(phenylseleno)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H30N2O5Se MolecularWeight: 577.5296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)[Se]C5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)[Se]C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O5Se/c1-21-17-32(30(34)31-28(21)33)29-27(38-24-15-9-4-10-16-24)26(36-19-23-13-7-3-8-14-23)25(37-29)20-35-18-22-11-5-2-6-12-22/h2-17,25-27,29H,18-20H2,1H3,(H,31,33,34)/t25-,26+,27-,29-/m1/s1