(2S,3S,4S,5R,6R)-5-azanyl-2-methoxy-6-methyl-4-phenylmethoxy-oxan-3-ol

Systemtic Name: (2S,3S,4S,5R,6R)-5-azanyl-2-methoxy-6-methyl-4-phenylmethoxy-oxan-3-ol Openeye Name: (2S,3S,4S,5R,6R)-5-amino-4-benzyloxy-2-methoxy-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4S,5R,6R)-5-amino-2-methoxy-6-methyl-4-phenylmethoxy-3-oxanol IUPAC Name: (2S,3S,4S,5R,6R)-5-amino-2-methoxy-6-methyl-4-phenylmethoxyoxan-3-ol Traditional Name: (2S,3S,4S,5R,6R)-5-amino-4-benzoxy-2-methoxy-6-methyl-tetrahydropyran-3-ol Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O)OCC2=CC=CC=C2)N

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC)O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C14H21NO4/c1-9-11(15)13(12(16)14(17-2)19-9)18-8-10-6-4-3-5-7-10/h3-7,9,11-14,16H,8,15H2,1-2H3/t9-,11-,12+,13+,14+/m1/s1