(2R,3S,4R)-4-azanyl-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,4R)-4-azanyl-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,4R)-4-amino-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,4R)-4-amino-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,4R)-4-amino-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,4R)-4-amino-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-3-ol Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C=CO2)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=CO2)N)O

InChI

InChI=1S/C13H17NO3/c14-11-6-7-17-12(13(11)15)9-16-8-10-4-2-1-3-5-10/h1-7,11-13,15H,8-9,14H2/t11-,12-,13+/m1/s1