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

Systemtic Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazole-4-carboxylate Openeye Name: phenyl (4R)-4-benzyl-2-(4-methoxyphenyl)-5-oxo-oxazole-4-carboxylate CAS Name: (4R)-2-(4-methoxyphenyl)-5-oxo-4-(phenylmethyl)-4-oxazolecarboxylic acid phenyl ester IUPAC Name: phenyl (4R)-4-benzyl-2-(4-methoxyphenyl)-5-oxo-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-benzyl-5-keto-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid phenyl ester Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)O2)(CC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@](C(=O)O2)(CC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-19-14-12-18(13-15-19)21-25-24(23(27)30-21,16-17-8-4-2-5-9-17)22(26)29-20-10-6-3-7-11-20/h2-15H,16H2,1H3/t24-/m1/s1