3-[[(2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]amino]benzamide

Systemtic Name: 3-[[(2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoyl]amino]benzamide Openeye Name: 3-[[(2R)-3-phenyl-2-(tetrazol-1-yl)propanoyl]amino]benzamide CAS Name: 3-[[(2R)-1-oxo-3-phenyl-2-(1-tetrazolyl)propyl]amino]benzamide IUPAC Name: 3-[[(2R)-3-phenyl-2-(tetrazol-1-yl)propanoyl]amino]benzamide Traditional Name: 3-[[(2R)-3-phenyl-2-(tetrazol-1-yl)propanoyl]amino]benzamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC(=C2)C(=O)N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NC2=CC=CC(=C2)C(=O)N)N3C=NN=N3

InChI

InChI=1S/C17H16N6O2/c18-16(24)13-7-4-8-14(10-13)20-17(25)15(23-11-19-21-22-23)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9H2,(H2,18,24)(H,20,25)/t15-/m1/s1