(1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-(4-cyanophenoxy)propanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl (2S)-2-(4-cyanophenoxy)propanoate Openeye Name: (1-propyltetrazol-5-yl)methyl (2S)-2-(4-cyanophenoxy)propanoate CAS Name: (2S)-2-(4-cyanophenoxy)propanoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl (2S)-2-(4-cyanophenoxy)propanoate Traditional Name: (2S)-2-(4-cyanophenoxy)propionic acid (1-propyltetrazol-5-yl)methyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)[C@H](C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H17N5O3/c1-3-8-20-14(17-18-19-20)10-22-15(21)11(2)23-13-6-4-12(9-16)5-7-13/h4-7,11H,3,8,10H2,1-2H3/t11-/m0/s1