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

Systemtic Name: 4-[[(2R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pyrimidin-2-amine Openeye Name: 4-[[(2R,5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]methyl]pyrimidin-2-amine CAS Name: 4-[[(2R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl]methyl]-2-pyrimidinamine IUPAC Name: 4-[[(2R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pyrimidin-2-amine Traditional Name: [4-[[(2R,5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl]methyl]pyrimidin-2-yl]amine Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1CC2=NC(=NC=C2)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H](O[C@H]1CC2=NC(=NC=C2)N)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O3/c26-25-27-14-13-21(28-25)15-22-11-12-23(30-17-20-9-5-2-6-10-20)24(31-22)18-29-16-19-7-3-1-4-8-19/h1-10,13-14,22-24H,11-12,15-18H2,(H2,26,27,28)/t22-,23+,24-/m1/s1