3-[1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrazol-5-yl]propanoic acid

Systemtic Name: 3-[1-(phenylmethoxycarbonylamino)-1,2,3,4-tetrazol-5-yl]propanoic acid Openeye Name: 3-[1-(benzyloxycarbonylamino)tetrazol-5-yl]propanoic acid CAS Name: 3-[1-(phenylmethoxycarbonylamino)-5-tetrazolyl]propanoic acid IUPAC Name: 3-[1-(phenylmethoxycarbonylamino)tetrazol-5-yl]propanoic acid Traditional Name: 3-[1-(benzyloxycarbonylamino)tetrazol-5-yl]propionic acid Formula: C12H13N5O4 MolecularWeight: 291.26272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN2C(=NN=N2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN2C(=NN=N2)CCC(=O)O

InChI

InChI=1S/C12H13N5O4/c18-11(19)7-6-10-13-15-16-17(10)14-12(20)21-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,20)(H,18,19)