1-[(2R,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxidanylidene-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]-4-oxo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-oxo-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-5-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-4-oxooxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-4-keto-5-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(=O)C(O2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O6/c1-20-18-32(29(35)31-28(20)34)27-17-25(33)26(38-27)19-37-30(21-9-5-3-6-10-21,22-11-7-4-8-12-22)23-13-15-24(36-2)16-14-23/h3-16,18,26-27H,17,19H2,1-2H3,(H,31,34,35)/t26-,27-/m1/s1