ethyl (5E)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenyl-pentanoate

Systemtic Name: ethyl (5E)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenyl-pentanoate Openeye Name: ethyl (5E)-5-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenyl-pentanoate CAS Name: (5E)-5-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenylpentanoate Traditional Name: (5E)-5-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-5-phenyl-valeric acid ethyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O5/c1-3-35-30(34)16-10-15-28(25-11-6-4-7-12-25)33-37-21-24-17-19-27(20-18-24)36-22-29-23(2)38-31(32-29)26-13-8-5-9-14-26/h4-9,11-14,17-20H,3,10,15-16,21-22H2,1-2H3/b33-28+