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

Systemtic Name: 5-methyl-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]pyrimidine-2,4-dione IUPAC Name: 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]-5-methyl-pyrimidine-2,4-quinone Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(OC2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](OC2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H28N2O5/c1-18-13-27(25(29)26-24(18)28)21-12-22(31-15-20-10-6-3-7-11-20)23(32-16-21)17-30-14-19-8-4-2-5-9-19/h2-11,13,21-23H,12,14-17H2,1H3,(H,26,28,29)/t21-,22+,23-/m1/s1