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

Systemtic Name: ethyl (3Z)-2,2-dimethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoate Openeye Name: ethyl (3Z)-2,2-dimethyl-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanoate CAS Name: (3Z)-2,2-dimethyl-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (3Z)-2,2-dimethyl-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanoate Traditional Name: (3Z)-2,2-dimethyl-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-3-phenyl-propionic acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=NOCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)/C(=N\OCC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)/C4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5/c1-5-35-30(34)31(3,4)28(24-12-8-6-9-13-24)33-37-20-23-16-18-26(19-17-23)36-21-27-22(2)38-29(32-27)25-14-10-7-11-15-25/h6-19H,5,20-21H2,1-4H3/b33-28-