(2R)-2-(phenoxycarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(phenoxycarbonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(phenoxycarbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[oxo(phenoxy)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(phenoxycarbonylamino)-2-phenylacetate Traditional Name: (2R)-2-(carbophenoxyamino)-2-phenyl-acetate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C15H13NO4/c17-14(18)13(11-7-3-1-4-8-11)16-15(19)20-12-9-5-2-6-10-12/h1-10,13H,(H,16,19)(H,17,18)/p-1/t13-/m1/s1