(3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid

Systemtic Name: (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid Openeye Name: (3E)-3-ethoxyimino-2-[[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]phenyl]methyl]butanoic acid CAS Name: (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)ethoxy]phenyl]methyl]butanoic acid IUPAC Name: (3E)-3-ethoxyimino-2-[[4-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]butanoic acid Traditional Name: (3E)-3-ethyloximino-2-[4-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]ethoxy]benzyl]butyric acid Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)C(=O)O

Isomeric SMILES

CCO/N=C(\C)/C(CC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CS3)C)C(=O)O

InChI

InChI=1S/C23H26N2O5S/c1-4-29-25-15(2)19(23(26)27)14-17-7-9-18(10-8-17)28-12-11-20-16(3)30-22(24-20)21-6-5-13-31-21/h5-10,13,19H,4,11-12,14H2,1-3H3,(H,26,27)/b25-15+