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

Systemtic Name: (2R)-N-phenethyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-phenethyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-phenethyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-phenethyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-phenethyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c23-17(18-12-11-14-7-3-1-4-8-14)16(22-13-19-20-21-22)15-9-5-2-6-10-15/h1-10,13,16H,11-12H2,(H,18,23)/t16-/m1/s1