(5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-13-7-6-10-16(11-13)24-14(2)19(22)23-12-17-20-21-18(25-17)15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3/t14-/m1/s1