[(3S,5S,6R)-5-azanyl-4-azido-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,5S,6R)-5-azanyl-4-azido-2-methyl-6-propan-2-yloxy-oxan-3-yl] ethanoate Openeye Name: [(3S,5S,6R)-5-amino-4-azido-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,5S,6R)-5-amino-4-azido-2-methyl-6-propan-2-yloxy-3-oxanyl] ester IUPAC Name: [(3S,5S,6R)-5-amino-4-azido-2-methyl-6-propan-2-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,5S,6R)-5-amino-4-azido-6-isopropoxy-2-methyl-tetrahydropyran-3-yl] ester Formula: C11H20N4O4 MolecularWeight: 272.3009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1[C@H](C([C@@H]([C@@H](O1)OC(C)C)N)N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C11H20N4O4/c1-5(2)17-11-8(12)9(14-15-13)10(6(3)18-11)19-7(4)16/h5-6,8-11H,12H2,1-4H3/t6?,8-,9?,10+,11+/m0/s1