ethyl (3Z)-2,2-dimethyl-3-[[4-methyl-2-(2H-1,3-oxazol-3-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-3-phenyl-propanoate

Systemtic Name: ethyl (3Z)-2,2-dimethyl-3-[[4-methyl-2-(2H-1,3-oxazol-3-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-3-phenyl-propanoate Openeye Name: ethyl (3Z)-2,2-dimethyl-3-[[4-methyl-2-(2H-oxazol-3-ylmethoxy)-5-phenyl-phenyl]methoxyimino]-3-phenyl-propanoate CAS Name: (3Z)-2,2-dimethyl-3-[[4-methyl-2-(2H-oxazol-3-ylmethoxy)-5-phenylphenyl]methoxyimino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3Z)-2,2-dimethyl-3-[[4-methyl-2-(2H-1,3-oxazol-3-ylmethoxy)-5-phenylphenyl]methoxyimino]-3-phenylpropanoate Traditional Name: (3Z)-2,2-dimethyl-3-[4-methyl-2-(4-oxazolin-3-ylmethoxy)-5-phenyl-benzyl]oximino-3-phenyl-propionic acid ethyl ester Formula: C31H34N2O5 MolecularWeight: 514.61206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=NOCC1=C(C=C(C(=C1)C2=CC=CC=C2)C)OCN3COC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)/C(=N\OCC1=C(C=C(C(=C1)C2=CC=CC=C2)C)OCN3COC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O5/c1-5-36-30(34)31(3,4)29(25-14-10-7-11-15-25)32-38-20-26-19-27(24-12-8-6-9-13-24)23(2)18-28(26)37-22-33-16-17-35-21-33/h6-19H,5,20-22H2,1-4H3/b32-29-