(E,2R,3S)-3-azanyl-2-oxidanyl-5-phenyl-pent-4-enoic acid

Systemtic Name: (E,2R,3S)-3-azanyl-2-oxidanyl-5-phenyl-pent-4-enoic acid Openeye Name: (E,2R,3S)-3-amino-2-hydroxy-5-phenyl-pent-4-enoic acid CAS Name: (E,2R,3S)-3-amino-2-hydroxy-5-phenyl-4-pentenoic acid IUPAC Name: (E,2R,3S)-3-amino-2-hydroxy-5-phenylpent-4-enoic acid Traditional Name: (E,2R,3S)-3-amino-2-hydroxy-5-phenyl-pent-4-enoic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c12-9(10(13)11(14)15)7-6-8-4-2-1-3-5-8/h1-7,9-10,13H,12H2,(H,14,15)/b7-6+/t9-,10+/m0/s1