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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylate Openeye Name: (5R)-5-(4-methoxyphenyl)-4,5-dihydroisoxazole-3-carboxylate CAS Name: (5R)-5-(4-methoxyphenyl)-4,5-dihydroisoxazole-3-carboxylate IUPAC Name: (5R)-5-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazole-3-carboxylate Traditional Name: (5R)-5-(4-methoxyphenyl)-2-isoxazoline-3-carboxylate Formula: C11H10NO4- MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NO2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NO2)C(=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-15-8-4-2-7(3-5-8)10-6-9(11(13)14)12-16-10/h2-5,10H,6H2,1H3,(H,13,14)/p-1/t10-/m1/s1