ethyl 2-oxidanylidene-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]ethanoate

Systemtic Name: ethyl 2-oxidanylidene-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]ethanoate Openeye Name: ethyl 2-[3-(allyloxycarbonylamino)-1,2-dihydropyridin-2-yl]-2-oxo-acetate CAS Name: 2-oxo-2-[3-[[oxo(prop-2-enoxy)methyl]amino]-1,2-dihydropyridin-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-oxo-2-[3-(prop-2-enoxycarbonylamino)-1,2-dihydropyridin-2-yl]acetate Traditional Name: 2-[3-(allyloxycarbonylamino)-1,2-dihydropyridin-2-yl]-2-keto-acetic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1C(=CC=CN1)NC(=O)OCC=C

Isomeric SMILES

CCOC(=O)C(=O)C1C(=CC=CN1)NC(=O)OCC=C

InChI

InChI=1S/C13H16N2O5/c1-3-8-20-13(18)15-9-6-5-7-14-10(9)11(16)12(17)19-4-2/h3,5-7,10,14H,1,4,8H2,2H3,(H,15,18)