(2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol

Systemtic Name: (2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol Openeye Name: (2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol CAS Name: (2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol IUPAC Name: (2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol Traditional Name: (2R,3S,4S)-5-(decylamino)pentane-1,2,3,4-tetrol Formula: C15H33NO4 MolecularWeight: 291.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNCC(C(C(CO)O)O)O

Isomeric SMILES

CCCCCCCCCCNC[C@@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C15H33NO4/c1-2-3-4-5-6-7-8-9-10-16-11-13(18)15(20)14(19)12-17/h13-20H,2-12H2,1H3/t13-,14+,15-/m0/s1