(2S,3S)-3-oxidanyl-2-(phenoxycarbonylamino)butanoate

Systemtic Name: (2S,3S)-3-oxidanyl-2-(phenoxycarbonylamino)butanoate Openeye Name: (2S,3S)-3-hydroxy-2-(phenoxycarbonylamino)butanoate CAS Name: (2S,3S)-3-hydroxy-2-[[oxo(phenoxy)methyl]amino]butanoate IUPAC Name: (2S,3S)-3-hydroxy-2-(phenoxycarbonylamino)butanoate Traditional Name: (2S,3S)-2-(carbophenoxyamino)-3-hydroxy-butyrate Formula: C11H12NO5- MolecularWeight: 238.21668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)OC1=CC=CC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)OC1=CC=CC=C1)O

InChI

InChI=1S/C11H13NO5/c1-7(13)9(10(14)15)12-11(16)17-8-5-3-2-4-6-8/h2-7,9,13H,1H3,(H,12,16)(H,14,15)/p-1/t7-,9-/m0/s1