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

Systemtic Name: (2S)-3-oxidanyl-2-(phenoxycarbonylamino)propanoate Openeye Name: (2S)-3-hydroxy-2-(phenoxycarbonylamino)propanoate CAS Name: (2S)-3-hydroxy-2-[[oxo(phenoxy)methyl]amino]propanoate IUPAC Name: (2S)-3-hydroxy-2-(phenoxycarbonylamino)propanoate Traditional Name: (2S)-2-(carbophenoxyamino)-3-hydroxy-propionate Formula: C10H10NO5- MolecularWeight: 224.1901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-6-8(9(13)14)11-10(15)16-7-4-2-1-3-5-7/h1-5,8,12H,6H2,(H,11,15)(H,13,14)/p-1/t8-/m0/s1