(2R)-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-dioxin-5-ylcarbonylamino)-2-phenyl-ethanoate Openeye Name: (2R)-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-phenyl-acetate CAS Name: (2R)-2-[[2,3-dihydro-1,4-dioxin-5-yl(oxo)methyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-(2,3-dihydro-1,4-dioxine-5-carbonylamino)-2-phenylacetate Traditional Name: (2R)-2-(2,3-dihydro-p-dioxin-5-carbonylamino)-2-phenyl-acetate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1COC(=CO1)C(=O)N[C@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C13H13NO5/c15-12(10-8-18-6-7-19-10)14-11(13(16)17)9-4-2-1-3-5-9/h1-5,8,11H,6-7H2,(H,14,15)(H,16,17)/p-1/t11-/m1/s1