phenyl (4R)-2-(4-methoxyphenyl)-5-oxidanylidene-4-[(4-phenoxycarbonyloxyphenyl)methyl]-1,3-oxazole-4-carboxylate

Systemtic Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxidanylidene-4-[(4-phenoxycarbonyloxyphenyl)methyl]-1,3-oxazole-4-carboxylate Openeye Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxo-4-[(4-phenoxycarbonyloxyphenyl)methyl]oxazole-4-carboxylate CAS Name: (4R)-2-(4-methoxyphenyl)-5-oxo-4-[[4-[oxo(phenoxy)methoxy]phenyl]methyl]-4-oxazolecarboxylic acid phenyl ester IUPAC Name: phenyl (4R)-2-(4-methoxyphenyl)-5-oxo-4-[(4-phenoxycarbonyloxyphenyl)methyl]-1,3-oxazole-4-carboxylate Traditional Name: (4R)-4-(4-carbophenoxyoxybenzyl)-5-keto-2-(4-methoxyphenyl)-2-oxazoline-4-carboxylic acid phenyl ester Formula: C31H23NO8 MolecularWeight: 537.51622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(C(=O)O2)(CC3=CC=C(C=C3)OC(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[C@](C(=O)O2)(CC3=CC=C(C=C3)OC(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C31H23NO8/c1-36-23-18-14-22(15-19-23)27-32-31(29(34)40-27,28(33)37-24-8-4-2-5-9-24)20-21-12-16-26(17-13-21)39-30(35)38-25-10-6-3-7-11-25/h2-19H,20H2,1H3/t31-/m1/s1