(2Z)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenyl-2-phenylmethoxyimino-butanoic acid

Systemtic Name: (2Z)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenyl-2-phenylmethoxyimino-butanoic acid Openeye Name: (2Z)-2-benzyloxyimino-3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-4-phenyl-butanoic acid CAS Name: (2Z)-3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-4-phenyl-2-phenylmethoxyiminobutanoic acid IUPAC Name: (2Z)-3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-4-phenyl-2-phenylmethoxyiminobutanoic acid Traditional Name: (2Z)-2-benzyloximino-3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-4-phenyl-butyric acid Formula: C29H28N2O5 MolecularWeight: 484.54302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(CC3=CC=CC=C3)/C(=N/OCC4=CC=CC=C4)/C(=O)O

InChI

InChI=1S/C29H28N2O5/c1-21-25(30-28(36-21)24-15-9-4-10-16-24)17-18-34-26(19-22-11-5-2-6-12-22)27(29(32)33)31-35-20-23-13-7-3-8-14-23/h2-16,26H,17-20H2,1H3,(H,32,33)/b31-27-