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

Systemtic Name: (2R)-2-phenyl-N-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-benzyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-2-phenyl-N-(phenylmethyl)-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-benzyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-benzyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O MolecularWeight: 293.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c22-16(17-11-13-7-3-1-4-8-13)15(21-12-18-19-20-21)14-9-5-2-6-10-14/h1-10,12,15H,11H2,(H,17,22)/t15-/m1/s1