(2S)-2-(methoxycarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2S)-2-(methoxycarbonylamino)-2-phenyl-ethanoate Openeye Name: (2S)-2-(methoxycarbonylamino)-2-phenyl-acetate CAS Name: (2S)-2-(methoxycarbonylamino)-2-phenylacetate IUPAC Name: (2S)-2-(methoxycarbonylamino)-2-phenylacetate Traditional Name: (2S)-2-(carbomethoxyamino)-2-phenyl-acetate Formula: C10H10NO4- MolecularWeight: 208.1907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-15-10(14)11-8(9(12)13)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,11,14)(H,12,13)/p-1/t8-/m0/s1