(3S,4S,6R)-6-[(3-hexoxyphenyl)amino]oxane-3,4-diol

Systemtic Name: (3S,4S,6R)-6-[(3-hexoxyphenyl)amino]oxane-3,4-diol Openeye Name: (3S,4S,6R)-6-(3-hexoxyanilino)tetrahydropyran-3,4-diol CAS Name: (3S,4S,6R)-6-(3-hexoxyanilino)oxane-3,4-diol IUPAC Name: (3S,4S,6R)-6-(3-hexoxyanilino)oxane-3,4-diol Traditional Name: (3S,4S,6R)-6-(3-hexoxyanilino)tetrahydropyran-3,4-diol Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC2CC(C(CO2)O)O

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)N[C@H]2C[C@@H]([C@H](CO2)O)O

InChI

InChI=1S/C17H27NO4/c1-2-3-4-5-9-21-14-8-6-7-13(10-14)18-17-11-15(19)16(20)12-22-17/h6-8,10,15-20H,2-5,9,11-12H2,1H3/t15-,16-,17+/m0/s1