[4-[(2S)-3-ethanoyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2S)-3-ethanoyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[(2S)-3-acetyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2S)-3-acetyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[(2S)-3-acetyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2S)-3-acetyl-2-methyl-5-phenyl-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC=C2)(C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC=CC=C2)(C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H18N2O4/c1-13(22)21-19(3,16-9-11-17(12-10-16)24-14(2)23)25-18(20-21)15-7-5-4-6-8-15/h4-12H,1-3H3/t19-/m0/s1