(2S,3S,4S,5R,6R)-5-azido-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-oxan-3-ol

Systemtic Name: (2S,3S,4S,5R,6R)-5-azido-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-oxan-3-ol Openeye Name: (2S,3S,4S,5R,6R)-5-azido-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,4S,5R,6R)-5-azido-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyl-3-oxanol IUPAC Name: (2S,3S,4S,5R,6R)-5-azido-2-methoxy-4-[(4-methoxyphenyl)methoxy]-6-methyloxan-3-ol Traditional Name: (2S,3S,4S,5R,6R)-5-azido-2-methoxy-6-methyl-4-p-anisyloxy-tetrahydropyran-3-ol Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC)O)OCC2=CC=C(C=C2)OC)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-9-12(17-18-16)14(13(19)15(21-3)23-9)22-8-10-4-6-11(20-2)7-5-10/h4-7,9,12-15,19H,8H2,1-3H3/t9-,12-,13+,14+,15+/m1/s1