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

Systemtic Name: (2R)-N-cycloheptyl-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2R)-N-cycloheptyl-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2R)-N-cycloheptyl-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2R)-N-cycloheptyl-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2R)-N-cycloheptyl-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H23N5O MolecularWeight: 313.39742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)[C@@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O/c23-17(19-15-10-6-1-2-7-11-15)16(22-13-18-20-21-22)12-14-8-4-3-5-9-14/h3-5,8-9,13,15-16H,1-2,6-7,10-12H2,(H,19,23)/t16-/m1/s1