4-oxidanylidene-5-(5-phenethyl-1,2,3,4-tetrazol-1-yl)-3-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 4-oxidanylidene-5-(5-phenethyl-1,2,3,4-tetrazol-1-yl)-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-5-(5-phenethyltetrazol-1-yl)pentanoic acid CAS Name: 4-oxo-5-(5-phenethyl-1-tetrazolyl)-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 4-oxo-5-(5-phenethyltetrazol-1-yl)-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-(5-phenethyltetrazol-1-yl)valeric acid Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N5O5/c28-19(14-27-20(24-25-26-27)12-11-16-7-3-1-4-8-16)18(13-21(29)30)23-22(31)32-15-17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,23,31)(H,29,30)