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

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c1-12(24)19-14-7-9-15(10-8-14)20-17(25)16(23-11-18-21-22-23)13-5-3-2-4-6-13/h2-11,16H,1H3,(H,19,24)(H,20,25)/t16-/m1/s1