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

Systemtic Name: N-[(1S)-1-phenylethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-phenylethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[(1S)-1-phenylethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[(1S)-1-phenylethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[(1S)-1-phenylethyl]-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H13N5O/c1-9(10-5-3-2-4-6-10)13-11(17)7-16-8-12-14-15-16/h2-6,8-9H,7H2,1H3,(H,13,17)/t9-/m0/s1