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

Systemtic Name: 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-(5-phenyl-1,2,3,4-tetrazol-1-yl)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-5-(5-phenyltetrazol-1-yl)pentanoic acid CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-(5-phenyl-1-tetrazolyl)pentanoic acid IUPAC Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-(5-phenyltetrazol-1-yl)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-(5-phenyltetrazol-1-yl)valeric acid Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)O)C(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N5O5/c26-17(12-25-19(22-23-24-25)15-9-5-2-6-10-15)16(11-18(27)28)21-20(29)30-13-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,21,29)(H,27,28)