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

Systemtic Name: (phenylmethyl) (4S)-2-(4-methoxyphenyl)-5-oxidanylidene-4-(phenylmethyl)-1,3-oxazole-4-carboxylate Openeye Name: benzyl (4S)-4-benzyl-2-(4-methoxyphenyl)-5-oxo-oxazole-4-carboxylate CAS Name: (4S)-2-(4-methoxyphenyl)-5-oxo-4-(phenylmethyl)-4-oxazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-benzyl-2-(4-methoxyphenyl)-5-oxo-1,3-oxazole-4-carboxylate Traditional Name: (4S)-4-benzyl-5-keto-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid benzyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@@](C(=O)O2)(CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-29-21-14-12-20(13-15-21)22-26-25(24(28)31-22,16-18-8-4-2-5-9-18)23(27)30-17-19-10-6-3-7-11-19/h2-15H,16-17H2,1H3/t25-/m0/s1