ethyl (4S,5S)-5-(2-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate

Systemtic Name: ethyl (4S,5S)-5-(2-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate Openeye Name: ethyl (4S,5S)-5-(2-hydroxyphenyl)-3-(p-tolyl)-4,5-dihydroisoxazole-4-carboxylate CAS Name: (4S,5S)-5-(2-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydroisoxazole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5S)-5-(2-hydroxyphenyl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazole-4-carboxylate Traditional Name: (4S,5S)-5-(2-hydroxyphenyl)-3-(p-tolyl)-2-isoxazoline-4-carboxylic acid ethyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(ON=C1C2=CC=C(C=C2)C)C3=CC=CC=C3O

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](ON=C1C2=CC=C(C=C2)C)C3=CC=CC=C3O

InChI

InChI=1S/C19H19NO4/c1-3-23-19(22)16-17(13-10-8-12(2)9-11-13)20-24-18(16)14-6-4-5-7-15(14)21/h4-11,16,18,21H,3H2,1-2H3/t16-,18+/m0/s1