1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl(phenylazanyl)phosphinoselenoyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[methyl(phenylazanyl)phosphinoselenoyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-[anilino(methyl)phosphinoselenoyl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-[anilino(methyl)phosphinoselenoyl]oxy-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-[anilino(methyl)phosphinoselenoyl]oxy-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-[anilino(methyl)selenophosphoryl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C38H40N3O7PSe MolecularWeight: 760.673861

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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=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(=[Se])(C)NC6=CC=CC=C6

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)OP(=[Se])(C)NC6=CC=CC=C6

InChI

InChI=1S/C38H40N3O7PSe/c1-26-24-41(37(43)39-36(26)42)35-23-33(48-49(4,50)40-30-13-9-6-10-14-30)34(47-35)25-46-38(27-11-7-5-8-12-27,28-15-19-31(44-2)20-16-28)29-17-21-32(45-3)22-18-29/h5-22,24,33-35H,23,25H2,1-4H3,(H,40,50)(H,39,42,43)/t33-,34+,35+,49?/m0/s1