(phenylmethyl) 3-(phenylmethoxycarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(phenylmethoxycarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-3-(2H-tetrazol-5-yl)propanoate CAS Name: 3-(phenylmethoxycarbonylamino)-3-(2H-tetrazol-5-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(phenylmethoxycarbonylamino)-3-(2H-tetrazol-5-yl)propanoate Traditional Name: 3-(benzyloxycarbonylamino)-3-(2H-tetrazol-5-yl)propionic acid benzyl ester Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C2=NNN=N2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C2=NNN=N2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O4/c25-17(27-12-14-7-3-1-4-8-14)11-16(18-21-23-24-22-18)20-19(26)28-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,26)(H,21,22,23,24)