(5R)-3-(1-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate

Systemtic Name: (5R)-3-(1-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate Openeye Name: (5R)-3-(1-methylpyrazol-4-yl)-4,5-dihydroisoxazole-5-carboxylate CAS Name: (5R)-3-(1-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxylate IUPAC Name: (5R)-3-(1-methylpyrazol-4-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate Traditional Name: (5R)-3-(1-methylpyrazol-4-yl)-2-isoxazoline-5-carboxylate Formula: C8H8N3O3- MolecularWeight: 194.16742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NOC(C2)C(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NO[C@H](C2)C(=O)[O-]

InChI

InChI=1S/C8H9N3O3/c1-11-4-5(3-9-11)6-2-7(8(12)13)14-10-6/h3-4,7H,2H2,1H3,(H,12,13)/p-1/t7-/m1/s1