(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-hydroxy-2-phenyl-acetate CAS Name: (2S)-2-hydroxy-2-phenylacetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2S)-2-hydroxy-2-phenylacetate Traditional Name: (2S)-2-hydroxy-2-phenyl-acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H14N2O4/c20-15(12-7-3-1-4-8-12)17(21)22-11-14-18-19-16(23-14)13-9-5-2-6-10-13/h1-10,15,20H,11H2/t15-/m0/s1