[1-[[6-ethyl-5-(2-methylpyridin-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[[6-ethyl-5-(2-methylpyridin-4-yl)-2-oxidanylidene-1H-pyridin-3-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [2-[[6-ethyl-5-(2-methyl-4-pyridyl)-2-oxo-1H-pyridin-3-yl]amino]-1-methyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[[6-ethyl-5-(2-methyl-4-pyridinyl)-2-oxo-1H-pyridin-3-yl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[6-ethyl-5-(2-methylpyridin-4-yl)-2-oxo-1H-pyridin-3-yl]amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-[[6-ethyl-2-keto-5-(2-methyl-4-pyridyl)-1H-pyridin-3-yl]amino]-2-keto-1-methyl-ethyl] ester Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=O)N1)NC(=O)C(C)OC(=O)C)C2=CC(=NC=C2)C

Isomeric SMILES

CCC1=C(C=C(C(=O)N1)NC(=O)C(C)OC(=O)C)C2=CC(=NC=C2)C

InChI

InChI=1S/C18H21N3O4/c1-5-15-14(13-6-7-19-10(2)8-13)9-16(18(24)20-15)21-17(23)11(3)25-12(4)22/h6-9,11H,5H2,1-4H3,(H,20,24)(H,21,23)