[1-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl] 2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanoate

Systemtic Name: [1-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-oxidanylidene-pyridin-3-yl] 2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanoate Openeye Name: [1-[2-(ethylamino)-2-oxo-ethyl]-2-oxo-3-pyridyl] 2-(3-benzyloxy-2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetic acid [1-[2-(ethylamino)-2-oxoethyl]-2-oxo-3-pyridinyl] ester IUPAC Name: [1-[2-(ethylamino)-2-oxoethyl]-2-oxopyridin-3-yl] 2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetate Traditional Name: 2-(3-benzoxy-2-keto-1-pyridyl)acetic acid [1-[2-(ethylamino)-2-keto-ethyl]-2-keto-3-pyridyl] ester Formula: C23H23N3O6 MolecularWeight: 437.44522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C=CC=C(C1=O)OC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)CN1C=CC=C(C1=O)OC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O6/c1-2-24-20(27)14-25-12-7-11-19(23(25)30)32-21(28)15-26-13-6-10-18(22(26)29)31-16-17-8-4-3-5-9-17/h3-13H,2,14-16H2,1H3,(H,24,27)