(2S)-N-(3-iodanylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(3-iodanylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(3-iodophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(3-iodophenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(3-iodophenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(3-iodophenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H14IN5O MolecularWeight: 419.21973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14IN5O/c17-13-7-4-8-14(10-13)19-16(23)15(22-11-18-20-21-22)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9H2,(H,19,23)/t15-/m0/s1