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

Systemtic Name: (4S,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylate Openeye Name: (4S,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydroisoxazole-4-carboxylate CAS Name: (4S,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydroisoxazole-4-carboxylate IUPAC Name: (4S,5R)-5-(4-methoxyphenyl)-3-phenyl-4,5-dihydro-1,2-oxazole-4-carboxylate Traditional Name: (4S,5R)-5-(4-methoxyphenyl)-3-phenyl-2-isoxazoline-4-carboxylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NO2)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H](C(=NO2)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-21-13-9-7-12(8-10-13)16-14(17(19)20)15(18-22-16)11-5-3-2-4-6-11/h2-10,14,16H,1H3,(H,19,20)/p-1/t14-,16-/m0/s1