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methyl (3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]butanoate

methyl (3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]butanoate

Systemtic Name:methyl (3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]butanoate
Openeye Name:methyl (3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methyl]butanoate
CAS Name:(3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methyl]butanoic acid methyl ester
IUPAC Name:methyl (3E)-3-ethoxyimino-2-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]butanoate
Traditional Name:(3E)-3-ethyloximino-2-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]butyric acid methyl ester
Formula: C25H28N2O5
MolecularWeight: 436.50022
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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC


Isomeric SMILES

CCO/N=C(\C)/C(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)C(=O)OC


InChI

InChI=1S/C25H28N2O5/c1-5-31-27-17(2)22(25(28)29-4)15-19-11-13-21(14-12-19)30-16-23-18(3)32-24(26-23)20-9-7-6-8-10-20/h6-14,22H,5,15-16H2,1-4H3/b27-17+


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