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

Systemtic Name: (E,2S,3S)-2-azanyl-5-phenyl-pent-4-ene-1,3-diol Openeye Name: (E,2S,3S)-2-amino-5-phenyl-pent-4-ene-1,3-diol CAS Name: (E,2S,3S)-2-amino-5-phenyl-4-pentene-1,3-diol IUPAC Name: (E,2S,3S)-2-amino-5-phenylpent-4-ene-1,3-diol Traditional Name: (E,2S,3S)-2-amino-5-phenyl-pent-4-ene-1,3-diol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c12-10(8-13)11(14)7-6-9-4-2-1-3-5-9/h1-7,10-11,13-14H,8,12H2/b7-6+/t10-,11-/m0/s1