(3S,4R,5R,6S)-1-methyl-4,5-bis(prop-2-enoxy)azepane-3,6-diol

Systemtic Name: (3S,4R,5R,6S)-1-methyl-4,5-bis(prop-2-enoxy)azepane-3,6-diol Openeye Name: (3S,4R,5R,6S)-4,5-diallyloxy-1-methyl-azepane-3,6-diol CAS Name: (3S,4R,5R,6S)-1-methyl-4,5-bis(prop-2-enoxy)azepane-3,6-diol IUPAC Name: (3S,4R,5R,6S)-1-methyl-4,5-bis(prop-2-enoxy)azepane-3,6-diol Traditional Name: (3S,4R,5R,6S)-4,5-diallyloxy-1-methyl-azepane-3,6-diol Formula: C13H23NO4 MolecularWeight: 257.32602

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C(C(C1)O)OCC=C)OCC=C)O

Isomeric SMILES

CN1C[C@@H]([C@H]([C@@H]([C@H](C1)O)OCC=C)OCC=C)O

InChI

InChI=1S/C13H23NO4/c1-4-6-17-12-10(15)8-14(3)9-11(16)13(12)18-7-5-2/h4-5,10-13,15-16H,1-2,6-9H2,3H3/t10-,11-,12+,13+/m0/s1