(4R)-4-deuterio-2-phenyl-5H-1,3-oxazole-4-carboxylate

Systemtic Name: (4R)-4-deuterio-2-phenyl-5H-1,3-oxazole-4-carboxylate Openeye Name: (4R)-4-deuterio-2-phenyl-5H-oxazole-4-carboxylate CAS Name: (4R)-4-deuterio-2-phenyl-5H-oxazole-4-carboxylate IUPAC Name: (4R)-4-deuterio-2-phenyl-5H-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-deuterio-2-phenyl-2-oxazoline-4-carboxylate Formula: C10H8NO3- MolecularWeight: 191.181582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

[2H][C@@]1(COC(=N1)C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C10H9NO3/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)/p-1/t8-/m1/s1/i8D