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

Systemtic Name: 5-[5-(2-carboxyethyl)-1,2,3,4-tetrazol-2-yl]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-[5-(2-carboxyethyl)tetrazol-2-yl]-4-oxo-pentanoic acid CAS Name: 5-[5-(2-carboxyethyl)-2-tetrazolyl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[5-(2-carboxyethyl)tetrazol-2-yl]-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-5-[5-(2-carboxyethyl)tetrazol-2-yl]-4-keto-valeric acid Formula: C17H19N5O7 MolecularWeight: 405.36206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2N=C(N=N2)CCC(=O)O

InChI

InChI=1S/C17H19N5O7/c23-13(9-22-20-14(19-21-22)6-7-15(24)25)12(8-16(26)27)18-17(28)29-10-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,18,28)(H,24,25)(H,26,27)