(E,2S,3R)-2-azanyl-5-(4-fluorophenyl)pent-4-ene-1,3-diol

Systemtic Name: (E,2S,3R)-2-azanyl-5-(4-fluorophenyl)pent-4-ene-1,3-diol Openeye Name: (E,2S,3R)-2-amino-5-(4-fluorophenyl)pent-4-ene-1,3-diol CAS Name: (E,2S,3R)-2-amino-5-(4-fluorophenyl)-4-pentene-1,3-diol IUPAC Name: (E,2S,3R)-2-amino-5-(4-fluorophenyl)pent-4-ene-1,3-diol Traditional Name: (E,2S,3R)-2-amino-5-(4-fluorophenyl)pent-4-ene-1,3-diol Formula: C11H14FNO2 MolecularWeight: 211.232763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(C(CO)N)O)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/[C@H]([C@H](CO)N)O)F

InChI

InChI=1S/C11H14FNO2/c12-9-4-1-8(2-5-9)3-6-11(15)10(13)7-14/h1-6,10-11,14-15H,7,13H2/b6-3+/t10-,11+/m0/s1