phenyl (4R)-2-(4-methoxyphenyl)-5-oxidanylidene-4-prop-2-enyl-1,3-oxazole-4-carboxylate

Systemtic Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxidanylidene-4-prop-2-enyl-1,3-oxazole-4-carboxylate Openeye Name: phenyl (4R)-4-allyl-2-(4-methoxyphenyl)-5-oxo-oxazole-4-carboxylate CAS Name: (4R)-2-(4-methoxyphenyl)-5-oxo-4-prop-2-enyl-4-oxazolecarboxylic acid phenyl ester IUPAC Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxo-4-prop-2-enyl-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-allyl-5-keto-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid phenyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)O2)(CC=C)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@](C(=O)O2)(CC=C)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5/c1-3-13-20(18(22)25-16-7-5-4-6-8-16)19(23)26-17(21-20)14-9-11-15(24-2)12-10-14/h3-12H,1,13H2,2H3/t20-/m1/s1