(2R)-N-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-N-(5-methyl-2-oxidanyl-phenyl)-2-phenyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(2-hydroxy-5-methyl-phenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-N-(2-hydroxy-5-methylphenyl)-2-phenyl-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-N-(2-hydroxy-5-methylphenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(2-hydroxy-5-methyl-phenyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O2/c1-11-7-8-14(22)13(9-11)18-16(23)15(21-10-17-19-20-21)12-5-3-2-4-6-12/h2-10,15,22H,1H3,(H,18,23)/t15-/m1/s1