2-[(1S)-1-azanyl-2-phenyl-ethyl]-1,3-oxazole-4-carboxylic acid

Systemtic Name: 2-[(1S)-1-azanyl-2-phenyl-ethyl]-1,3-oxazole-4-carboxylic acid Openeye Name: 2-[(1S)-1-amino-2-phenyl-ethyl]oxazole-4-carboxylic acid CAS Name: 2-[(1S)-1-amino-2-phenylethyl]-4-oxazolecarboxylic acid IUPAC Name: 2-[(1S)-1-amino-2-phenylethyl]-1,3-oxazole-4-carboxylic acid Traditional Name: 2-[(1S)-1-amino-2-phenyl-ethyl]oxazole-4-carboxylic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=NC(=CO2)C(=O)O)N

InChI

InChI=1S/C12H12N2O3/c13-9(6-8-4-2-1-3-5-8)11-14-10(7-17-11)12(15)16/h1-5,7,9H,6,13H2,(H,15,16)/t9-/m0/s1