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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O/c1-3-10(2)15-13(19)12(18-9-14-16-17-18)11-7-5-4-6-8-11/h4-10,12H,3H2,1-2H3,(H,15,19)/t10?,12-/m1/s1