(2S,3S)-1-azido-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butan-2-ol

Systemtic Name: (2S,3S)-1-azido-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butan-2-ol Openeye Name: (2S,3S)-1-azido-4-[(4-methoxyphenyl)methoxy]-3-tetrahydropyran-2-yloxy-butan-2-ol CAS Name: (2S,3S)-1-azido-4-[(4-methoxyphenyl)methoxy]-3-(2-oxanyloxy)-2-butanol IUPAC Name: (2S,3S)-1-azido-4-[(4-methoxyphenyl)methoxy]-3-(oxan-2-yloxy)butan-2-ol Traditional Name: (2S,3S)-1-azido-4-p-anisyloxy-3-tetrahydropyran-2-yloxy-butan-2-ol Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(C(CN=[N+]=[N-])O)OC2CCCCO2

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]([C@H](CN=[N+]=[N-])O)OC2CCCCO2

InChI

InChI=1S/C17H25N3O5/c1-22-14-7-5-13(6-8-14)11-23-12-16(15(21)10-19-20-18)25-17-4-2-3-9-24-17/h5-8,15-17,21H,2-4,9-12H2,1H3/t15-,16-,17?/m0/s1