(phenylmethyl) 3-oxidanylidene-3-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]propanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-3-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]propanoate Openeye Name: benzyl 3-oxo-3-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]propanoate CAS Name: 3-oxo-3-[2-(3-triazolo[4,5-b]pyridinyloxymethyl)-4-morpholinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-3-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]propanoate Traditional Name: 3-keto-3-[2-(triazolo[4,5-b]pyridin-3-yloxymethyl)morpholino]propionic acid benzyl ester Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CC(=O)OCC2=CC=CC=C2)CON3C4=C(C=CC=N4)N=N3

Isomeric SMILES

C1COC(CN1C(=O)CC(=O)OCC2=CC=CC=C2)CON3C4=C(C=CC=N4)N=N3

InChI

InChI=1S/C20H21N5O5/c26-18(11-19(27)29-13-15-5-2-1-3-6-15)24-9-10-28-16(12-24)14-30-25-20-17(22-23-25)7-4-8-21-20/h1-8,16H,9-14H2