(2S,3R)-2-azanyl-3-oxidanyl-5-phenyl-pentanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-oxidanyl-5-phenyl-pentanoic acid Openeye Name: (2S,3R)-2-amino-3-hydroxy-5-phenyl-pentanoic acid CAS Name: (2S,3R)-2-amino-3-hydroxy-5-phenylpentanoic acid IUPAC Name: (2S,3R)-2-amino-3-hydroxy-5-phenylpentanoic acid Traditional Name: (2S,3R)-2-amino-3-hydroxy-5-phenyl-valeric acid Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c12-10(11(14)15)9(13)7-6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2,(H,14,15)/t9-,10+/m1/s1