2-[(4-bromanylphenoxy)carbonyl-[[4-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid

Systemtic Name: 2-[(4-bromanylphenoxy)carbonyl-[[4-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]ethanoic acid Openeye Name: 2-[(4-bromophenoxy)carbonyl-[[4-[2-(2,5-dimethyloxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid CAS Name: 2-[[(4-bromophenoxy)-oxomethyl]-[[4-[2-(2,5-dimethyl-4-oxazolyl)ethoxy]phenyl]methyl]amino]acetic acid IUPAC Name: 2-[(4-bromophenoxy)carbonyl-[[4-[2-(2,5-dimethyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid Traditional Name: 2-[(4-bromophenoxy)carbonyl-[4-[2-(2,5-dimethyloxazol-4-yl)ethoxy]benzyl]amino]acetic acid Formula: C23H23BrN2O6 MolecularWeight: 503.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C)CCOC2=CC=C(C=C2)CN(CC(=O)O)C(=O)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(O1)C)CCOC2=CC=C(C=C2)CN(CC(=O)O)C(=O)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O6/c1-15-21(25-16(2)31-15)11-12-30-19-7-3-17(4-8-19)13-26(14-22(27)28)23(29)32-20-9-5-18(24)6-10-20/h3-10H,11-14H2,1-2H3,(H,27,28)