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

Systemtic Name: 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-5-(5-piperidin-1-yl-1,2,3,4-tetrazol-1-yl)pentanoic acid Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-5-[5-(1-piperidyl)tetrazol-1-yl]pentanoic acid CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-[5-(1-piperidinyl)-1-tetrazolyl]pentanoic acid IUPAC Name: 4-oxo-3-(phenylmethoxycarbonylamino)-5-(5-piperidin-1-yltetrazol-1-yl)pentanoic acid Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-5-(5-piperidinotetrazol-1-yl)valeric acid Formula: C19H24N6O5 MolecularWeight: 416.43106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NN=NN2CC(=O)C(CC(=O)O)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H24N6O5/c26-16(12-25-18(21-22-23-25)24-9-5-2-6-10-24)15(11-17(27)28)20-19(29)30-13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13H2,(H,20,29)(H,27,28)