(2R)-3-phenyl-N-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2R)-3-phenyl-N-(phenylmethyl)-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N-benzyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-3-phenyl-N-(phenylmethyl)-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N-benzyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N-benzyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5O/c23-17(18-12-15-9-5-2-6-10-15)16(22-13-19-20-21-22)11-14-7-3-1-4-8-14/h1-10,13,16H,11-12H2,(H,18,23)/t16-/m1/s1