N-[(2S)-2-phenylpropyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[(2S)-2-phenylpropyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(2S)-2-phenylpropyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-(tetrazol-1-yl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=NN=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN1C=NN=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-10(11-5-3-2-4-6-11)7-13-12(18)8-17-9-14-15-16-17/h2-6,9-10H,7-8H2,1H3,(H,13,18)/t10-/m1/s1