2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-ynyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-ynyl-amino]ethanoic acid Openeye Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-ynyl-amino]acetic acid CAS Name: 2-[[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl-prop-2-ynylamino]acetic acid IUPAC Name: 2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-prop-2-ynylamino]acetic acid Traditional Name: 2-[[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-propargyl-amino]acetic acid Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC#C)CC(=O)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CN(CC#C)CC(=O)O

InChI

InChI=1S/C24H24N2O4/c1-3-14-26(17-23(27)28)16-19-9-11-21(12-10-19)29-15-13-22-18(2)30-24(25-22)20-7-5-4-6-8-20/h1,4-12H,13-17H2,2H3,(H,27,28)