(2S)-2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate

Systemtic Name: (2S)-2-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate Openeye Name: (2S)-2-[4-(1-methyltetrazol-5-yl)phenoxy]propanoate CAS Name: (2S)-2-[4-(1-methyl-5-tetrazolyl)phenoxy]propanoate IUPAC Name: (2S)-2-[4-(1-methyltetrazol-5-yl)phenoxy]propanoate Traditional Name: (2S)-2-[4-(1-methyltetrazol-5-yl)phenoxy]propionate Formula: C11H11N4O3- MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])OC1=CC=C(C=C1)C2=NN=NN2C

Isomeric SMILES

C[C@@H](C(=O)[O-])OC1=CC=C(C=C1)C2=NN=NN2C

InChI

InChI=1S/C11H12N4O3/c1-7(11(16)17)18-9-5-3-8(4-6-9)10-12-13-14-15(10)2/h3-7H,1-2H3,(H,16,17)/p-1/t7-/m0/s1