(2S)-3-oxidanyl-2-(2-phenoxyethanoylamino)propanoate

Systemtic Name: (2S)-3-oxidanyl-2-(2-phenoxyethanoylamino)propanoate Openeye Name: (2S)-3-hydroxy-2-[(2-phenoxyacetyl)amino]propanoate CAS Name: (2S)-3-hydroxy-2-[(1-oxo-2-phenoxyethyl)amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-[(2-phenoxyacetyl)amino]propanoate Traditional Name: (2S)-3-hydroxy-2-[(2-phenoxyacetyl)amino]propionate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC(CO)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO5/c13-6-9(11(15)16)12-10(14)7-17-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H,12,14)(H,15,16)/p-1/t9-/m0/s1