2-[[4-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoic acid

Systemtic Name: 2-[[4-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-methoxy-3-oxidanylidene-propanoic acid Openeye Name: 2-[[4-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-3-methoxy-3-oxo-propanoic acid CAS Name: 2-[[4-[2-(5-ethyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-3-methoxy-3-oxopropanoic acid IUPAC Name: 2-[[4-[2-(5-ethyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-3-methoxy-3-oxopropanoic acid Traditional Name: 2-[4-[2-(5-ethyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-3-keto-3-methoxy-propionic acid Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)C(=O)OC

Isomeric SMILES

CCC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(C(=O)O)C(=O)OC

InChI

InChI=1S/C24H25NO6/c1-3-21-20(25-22(31-21)17-7-5-4-6-8-17)13-14-30-18-11-9-16(10-12-18)15-19(23(26)27)24(28)29-2/h4-12,19H,3,13-15H2,1-2H3,(H,26,27)