(2-benzamido-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2S)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (2S)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2S)-3-phenyl-2-(1-tetrazolyl)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2S)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2S)-3-phenyl-2-(tetrazol-1-yl)propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H17N5O4 MolecularWeight: 379.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O4/c25-17(21-18(26)15-9-5-2-6-10-15)12-28-19(27)16(24-13-20-22-23-24)11-14-7-3-1-4-8-14/h1-10,13,16H,11-12H2,(H,21,25,26)/t16-/m0/s1