1,3-oxazol-4-yl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-2-phenyl-butanoate

Systemtic Name: 1,3-oxazol-4-yl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-2-phenyl-butanoate Openeye Name: oxazol-4-yl 2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]-2-phenyl-butanoate CAS Name: 2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]-2-phenylbutanoic acid 4-oxazolyl ester IUPAC Name: 1,3-oxazol-4-yl 2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-2-phenylbutanoate Traditional Name: 2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]-2-phenyl-butyric acid oxazol-4-yl ester Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)(C4=CC=CC=C4)C(=O)OC5=COC=N5

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)(C4=CC=CC=C4)C(=O)OC5=COC=N5

InChI

InChI=1S/C31H28N2O5/c1-3-31(25-12-8-5-9-13-25,30(34)38-28-20-35-21-32-28)18-23-14-16-26(17-15-23)36-19-27-22(2)37-29(33-27)24-10-6-4-7-11-24/h4-17,20-21H,3,18-19H2,1-2H3