(2R,3S,4R)-3,4-bis(phenylmethoxy)oxan-2-amine

Systemtic Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)oxan-2-amine Openeye Name: (2R,3S,4R)-3,4-dibenzyloxytetrahydropyran-2-amine CAS Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)-2-oxanamine IUPAC Name: (2R,3S,4R)-3,4-bis(phenylmethoxy)oxan-2-amine Traditional Name: [(2R,3S,4R)-3,4-dibenzoxytetrahydropyran-2-yl]amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C1CO[C@H]([C@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H23NO3/c20-19-18(23-14-16-9-5-2-6-10-16)17(11-12-21-19)22-13-15-7-3-1-4-8-15/h1-10,17-19H,11-14,20H2/t17-,18+,19-/m1/s1