(2S,3S)-2-azanyl-3-phenyl-pent-4-enoic acid

Systemtic Name: (2S,3S)-2-azanyl-3-phenyl-pent-4-enoic acid Openeye Name: (2S,3S)-2-amino-3-phenyl-pent-4-enoic acid CAS Name: (2S,3S)-2-amino-3-phenyl-4-pentenoic acid IUPAC Name: (2S,3S)-2-amino-3-phenylpent-4-enoic acid Traditional Name: (2S,3S)-2-amino-3-phenyl-pent-4-enoic acid Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-9(10(12)11(13)14)8-6-4-3-5-7-8/h2-7,9-10H,1,12H2,(H,13,14)/t9-,10-/m0/s1