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

Systemtic Name: 5-(5-methoxy-1,2,3,4-tetrazol-1-yl)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-5-(5-methoxytetrazol-1-yl)-4-oxo-pentanoic acid CAS Name: 5-(5-methoxy-1-tetrazolyl)-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-(5-methoxytetrazol-1-yl)-4-oxo-3-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-(5-methoxytetrazol-1-yl)valeric acid Formula: C15H17N5O6 MolecularWeight: 363.32538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=NN1CC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=NN=NN1CC(=O)C(CC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O6/c1-25-14-17-18-19-20(14)8-12(21)11(7-13(22)23)16-15(24)26-9-10-5-3-2-4-6-10/h2-6,11H,7-9H2,1H3,(H,16,24)(H,22,23)