(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-benzamidobutanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 3-benzamidobutanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 3-benzamidobutanoate CAS Name: 3-benzamidobutanoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 3-benzamidobutanoate Traditional Name: 3-benzamidobutyric acid (1-phenyltetrazol-5-yl)methyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OCC1=NN=NN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)OCC1=NN=NN1C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O3/c1-14(20-19(26)15-8-4-2-5-9-15)12-18(25)27-13-17-21-22-23-24(17)16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,26)