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

Systemtic Name: (2R)-N-butyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-butyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-butyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCCNC(=O)[C@@H](C1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C13H17N5O/c1-2-3-9-14-13(19)12(18-10-15-16-17-18)11-7-5-4-6-8-11/h4-8,10,12H,2-3,9H2,1H3,(H,14,19)/t12-/m1/s1