2-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxypyrimidin-4-amine

Systemtic Name: 2-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxypyrimidin-4-amine Openeye Name: 2-[(3R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-3-yl]oxypyrimidin-4-amine CAS Name: 2-[[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]oxy]-4-pyrimidinamine IUPAC Name: 2-[(3R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]oxypyrimidin-4-amine Traditional Name: [2-[(3R,5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-3-yl]oxypyrimidin-4-yl]amine Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC4=NC=CC(=N4)N

Isomeric SMILES

C1[C@H](CO[C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC4=NC=CC(=N4)N

InChI

InChI=1S/C24H27N3O4/c25-23-11-12-26-24(27-23)31-20-13-21(29-15-19-9-5-2-6-10-19)22(30-16-20)17-28-14-18-7-3-1-4-8-18/h1-12,20-22H,13-17H2,(H2,25,26,27)/t20-,21+,22-/m1/s1