[4-(1,3,4-oxadiazol-2-yl)phenyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N2O4/c1-12-4-3-5-16(10-12)23-13(2)18(21)24-15-8-6-14(7-9-15)17-20-19-11-22-17/h3-11,13H,1-2H3/t13-/m1/s1