[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(phenylmethyl)cyclohexane-1-carboxylate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-(phenylmethyl)cyclohexane-1-carboxylate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-benzylcyclohexanecarboxylate CAS Name: 1-(phenylmethyl)-1-cyclohexanecarboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 1-benzylcyclohexane-1-carboxylate Traditional Name: 1-benzylcyclohexanecarboxylic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5/c27-22(23(13-5-2-6-14-23)15-17-7-3-1-4-8-17)30-16-20-24-25-21(31-20)18-9-11-19(12-10-18)26(28)29/h1,3-4,7-12H,2,5-6,13-16H2