[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C14H13BrN2O3/c1-8-6-10(8)14(18)19-7-12-16-17-13(20-12)9-4-2-3-5-11(9)15/h2-5,8,10H,6-7H2,1H3/t8-,10-/m0/s1