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

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

Systemtic Name:(5E)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenyl-pentanoic acid
Openeye Name:(5E)-5-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenyl-pentanoic acid
CAS Name:(5E)-5-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-5-phenylpentanoic acid
IUPAC Name:(5E)-5-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-5-phenylpentanoic acid
Traditional Name:(5E)-5-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-5-phenyl-valeric acid
Formula: C29H28N2O5
MolecularWeight: 484.54302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CCCC(=O)O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CCCC(=O)O)/C4=CC=CC=C4


InChI

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


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