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

Systemtic Name: 2-azanyl-3-[3-methyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid Openeye Name: 2-amino-3-[3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propanoic acid CAS Name: 2-amino-3-[3-methyl-4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propanoic acid IUPAC Name: 2-amino-3-[3-methyl-4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid Traditional Name: 2-amino-3-[3-methyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]propionic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14-12-16(13-18(23)22(25)26)8-9-20(14)27-11-10-19-15(2)28-21(24-19)17-6-4-3-5-7-17/h3-9,12,18H,10-11,13,23H2,1-2H3,(H,25,26)