5-methyl-3-(phenylcarbonyl)-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-3-(phenylcarbonyl)-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]pyrimidine-2,4-dione Openeye Name: 3-benzoyl-1-[(3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 3-benzoyl-5-methyl-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]pyrimidine-2,4-dione IUPAC Name: 3-benzoyl-5-methyl-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3R,5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]-3-benzoyl-5-methyl-pyrimidine-2,4-quinone Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3CC(C(OC3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)C(=O)C2=CC=CC=C2)[C@@H]3C[C@@H]([C@H](OC3)COCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O6/c1-23-18-33(32(37)34(30(23)35)31(36)26-15-9-4-10-16-26)27-17-28(39-20-25-13-7-3-8-14-25)29(40-21-27)22-38-19-24-11-5-2-6-12-24/h2-16,18,27-29H,17,19-22H2,1H3/t27-,28+,29-/m1/s1