(2S,3S)-2-azanyl-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol

Systemtic Name: (2S,3S)-2-azanyl-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol Openeye Name: (2S,3S)-2-amino-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol CAS Name: (2S,3S)-2-amino-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol IUPAC Name: (2S,3S)-2-amino-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol Traditional Name: (2S,3S)-2-amino-4-[4-(2-methoxyethyl)phenoxy]butane-1,3-diol Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(C(CO)N)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OC[C@H]([C@H](CO)N)O

InChI

InChI=1S/C13H21NO4/c1-17-7-6-10-2-4-11(5-3-10)18-9-13(16)12(14)8-15/h2-5,12-13,15-16H,6-9,14H2,1H3/t12-,13+/m0/s1