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

Systemtic Name: [4-[(5S)-5-(4-bromophenyl)-4-ethanoyl-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[(5S)-4-acetyl-5-(4-bromophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(5S)-4-acetyl-5-(4-bromophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[(5S)-4-acetyl-5-(4-bromophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(5S)-4-acetyl-5-(4-bromophenyl)-5-methyl-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-12(23)22-19(3,15-6-8-16(20)9-7-15)26-18(21-22)14-4-10-17(11-5-14)25-13(2)24/h4-11H,1-3H3/t19-/m0/s1