4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-[5-(3-phenylpropyl)-1,2,3,4-tetrazol-1-yl]pentanoic acid

Systemtic Name: 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-[5-(3-phenylpropyl)-1,2,3,4-tetrazol-1-yl]pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-5-[5-(3-phenylpropyl)tetrazol-1-yl]pentanoic acid CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-[5-(3-phenylpropyl)-1-tetrazolyl]pentanoic acid IUPAC Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-[5-(3-phenylpropyl)tetrazol-1-yl]pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-[5-(3-phenylpropyl)tetrazol-1-yl]valeric acid Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N5O5/c29-20(15-28-21(25-26-27-28)13-7-12-17-8-3-1-4-9-17)19(14-22(30)31)24-23(32)33-16-18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,24,32)(H,30,31)