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

Systemtic Name: (2R)-N-cyclopentyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-cyclopentyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-cyclopentyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-cyclopentyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-cyclopentyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c20-14(16-12-8-4-5-9-12)13(19-10-15-17-18-19)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2,(H,16,20)/t13-/m1/s1