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

Systemtic Name: (E,3R)-3-azanyl-5-phenyl-pent-4-enoic acid Openeye Name: (E,3R)-3-amino-5-phenyl-pent-4-enoic acid CAS Name: (E,3R)-3-amino-5-phenyl-4-pentenoic acid IUPAC Name: (E,3R)-3-amino-5-phenylpent-4-enoic acid Traditional Name: (E,3R)-3-amino-5-phenyl-pent-4-enoic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c12-10(8-11(13)14)7-6-9-4-2-1-3-5-9/h1-7,10H,8,12H2,(H,13,14)/b7-6+/t10-/m0/s1