(2R)-N-cyclooctyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-cyclooctyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-cyclooctyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-cyclooctyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-cyclooctyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-cyclooctyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O/c23-17(19-15-11-7-2-1-3-8-12-15)16(22-13-18-20-21-22)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,1-3,7-8,11-12H2,(H,19,23)/t16-/m1/s1