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

Systemtic Name: 5-[5-(3-tert-butylphenoxy)-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-(3-tert-butylphenoxy)tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-(3-tert-butylphenoxy)-2-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-(3-tert-butylphenoxy)tetrazol-2-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-[5-(3-tert-butylphenoxy)tetrazol-2-yl]-4-keto-valeric acid Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=NN(N=N2)CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=NN(N=N2)CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N5O6/c1-24(2,3)17-10-7-11-18(12-17)35-22-26-28-29(27-22)14-20(30)19(13-21(31)32)25-23(33)34-15-16-8-5-4-6-9-16/h4-12,19H,13-15H2,1-3H3,(H,25,33)(H,31,32)