(2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[(1R)-2-oxidanyl-1-phenyl-ethyl]amino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[(1R)-2-hydroxy-1-phenylethyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]-3-phenyl-propionic acid Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)N[C@@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c19-12-16(14-9-5-2-6-10-14)18-15(17(20)21)11-13-7-3-1-4-8-13/h1-10,15-16,18-19H,11-12H2,(H,20,21)/t15-,16-/m0/s1