(3S,4R,5S,6S)-5-methoxy-4-(methylamino)-6-phenylmethoxy-oxan-3-ol

Systemtic Name: (3S,4R,5S,6S)-5-methoxy-4-(methylamino)-6-phenylmethoxy-oxan-3-ol Openeye Name: (3S,4R,5S,6S)-6-benzyloxy-5-methoxy-4-(methylamino)tetrahydropyran-3-ol CAS Name: (3S,4R,5S,6S)-5-methoxy-4-(methylamino)-6-phenylmethoxy-3-oxanol IUPAC Name: (3S,4R,5S,6S)-5-methoxy-4-(methylamino)-6-phenylmethoxyoxan-3-ol Traditional Name: (3S,4R,5S,6S)-6-benzoxy-5-methoxy-4-(methylamino)tetrahydropyran-3-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(COC(C1OC)OCC2=CC=CC=C2)O

Isomeric SMILES

CN[C@@H]1[C@@H](CO[C@@H]([C@H]1OC)OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H21NO4/c1-15-12-11(16)9-19-14(13(12)17-2)18-8-10-6-4-3-5-7-10/h3-7,11-16H,8-9H2,1-2H3/t11-,12-,13+,14+/m1/s1