3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-phenyl-N-[(1S)-1-phenylethyl]-2-(2H-tetrazol-5-yl)propionamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)C3=NNN=N3

InChI

InChI=1S/C18H19N5O/c1-13(15-10-6-3-7-11-15)19-18(24)16(17-20-22-23-21-17)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,19,24)(H,20,21,22,23)/t13-,16?/m0/s1