(4-cyanophenyl)methyl (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate

Systemtic Name: (4-cyanophenyl)methyl (2R)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoate Openeye Name: (4-cyanophenyl)methyl (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate CAS Name: (2R)-3-phenyl-2-(1-tetrazolyl)propanoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (2R)-3-phenyl-2-(tetrazol-1-yl)propanoate Traditional Name: (2R)-3-phenyl-2-(tetrazol-1-yl)propionic acid (4-cyanobenzyl) ester Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=C(C=C2)C#N)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=C(C=C2)C#N)N3C=NN=N3

InChI

InChI=1S/C18H15N5O2/c19-11-15-6-8-16(9-7-15)12-25-18(24)17(23-13-20-21-22-23)10-14-4-2-1-3-5-14/h1-9,13,17H,10,12H2/t17-/m1/s1