(2R)-2-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate

Systemtic Name: (2R)-2-[4-(1-propan-2-yl-1,2,3,4-tetrazol-5-yl)phenoxy]propanoate Openeye Name: (2R)-2-[4-(1-isopropyltetrazol-5-yl)phenoxy]propanoate CAS Name: (2R)-2-[4-(1-propan-2-yl-5-tetrazolyl)phenoxy]propanoate IUPAC Name: (2R)-2-[4-(1-propan-2-yltetrazol-5-yl)phenoxy]propanoate Traditional Name: (2R)-2-[4-(1-isopropyltetrazol-5-yl)phenoxy]propionate Formula: C13H15N4O3- MolecularWeight: 275.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)C2=CC=C(C=C2)OC(C)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3/c1-8(2)17-12(14-15-16-17)10-4-6-11(7-5-10)20-9(3)13(18)19/h4-9H,1-3H3,(H,18,19)/p-1/t9-/m1/s1