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

Systemtic Name: 5-[5-(cyclohexylmethyl)-1,2,3,4-tetrazol-1-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-(cyclohexylmethyl)tetrazol-1-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-(cyclohexylmethyl)-1-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-(cyclohexylmethyl)tetrazol-1-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-[5-(cyclohexylmethyl)tetrazol-1-yl]-4-keto-valeric acid Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O5/c27-18(13-26-19(23-24-25-26)11-15-7-3-1-4-8-15)17(12-20(28)29)22-21(30)31-14-16-9-5-2-6-10-16/h2,5-6,9-10,15,17H,1,3-4,7-8,11-14H2,(H,22,30)(H,28,29)