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

Systemtic Name: (2R)-N-heptyl-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-heptyl-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-heptyl-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-heptyl-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-heptyl-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-2-3-4-5-9-12-17-16(22)15(21-13-18-19-20-21)14-10-7-6-8-11-14/h6-8,10-11,13,15H,2-5,9,12H2,1H3,(H,17,22)/t15-/m1/s1