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4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoranyl-4-propan-2-yloxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoranyl-4-propan-2-yloxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoranyl-4-propan-2-yloxy-phenyl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid
Openeye Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoro-4-isopropoxy-phenyl)methyl]phenoxy]-2-oxo-acetic acid
CAS Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoro-4-propan-2-yloxyphenyl)methyl]phenoxy]-2-oxoacetic acid
IUPAC Name:4,5-dihydro-1H-imidazol-2-amine; 2-[4-[(3-fluoro-4-propan-2-yloxyphenyl)methyl]phenoxy]-2-oxoacetic acid
Traditional Name:2-[4-(3-fluoro-4-isopropoxy-benzyl)phenoxy]-2-keto-acetic acid; 2-imidazolin-2-ylamine
Formula: C21H24FN3O5
MolecularWeight: 417.430763
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)O)F.C1CN=C(N1)N


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC2=CC=C(C=C2)OC(=O)C(=O)O)F.C1CN=C(N1)N


InChI

InChI=1S/C18H17FO5.C3H7N3/c1-11(2)23-16-8-5-13(10-15(16)19)9-12-3-6-14(7-4-12)24-18(22)17(20)21;4-3-5-1-2-6-3/h3-8,10-11H,9H2,1-2H3,(H,20,21);1-2H2,(H3,4,5,6)


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