[2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate

Systemtic Name: [2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(benzotriazol-1-yl)ethanoate Openeye Name: [2-[1-(benzofuran-2-yl)ethylamino]-2-oxo-ethyl] 2-(benzotriazol-1-yl)acetate CAS Name: 2-(1-benzotriazolyl)acetic acid [2-[1-(2-benzofuranyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(1-benzofuran-2-yl)ethylamino]-2-oxoethyl] 2-(benzotriazol-1-yl)acetate Traditional Name: 2-(benzotriazol-1-yl)acetic acid [2-[1-(benzofuran-2-yl)ethylamino]-2-keto-ethyl] ester Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H18N4O4/c1-13(18-10-14-6-2-5-9-17(14)28-18)21-19(25)12-27-20(26)11-24-16-8-4-3-7-15(16)22-23-24/h2-10,13H,11-12H2,1H3,(H,21,25)