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[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[2-(ethoxycarbonylamino)-2-oxo-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoic acid [2-(ethoxycarbonylamino)-2-oxoethyl] ester
IUPAC Name:[2-(ethoxycarbonylamino)-2-oxoethyl] 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoate
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionic acid [2-(carbethoxyamino)-2-keto-ethyl] ester
Formula: C16H19N3O6
MolecularWeight: 349.33856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C


Isomeric SMILES

CCOC(=O)NC(=O)COC(=O)CCC1=C(NC(=O)C(=C1C)C#N)C


InChI

InChI=1S/C16H19N3O6/c1-4-24-16(23)19-13(20)8-25-14(21)6-5-11-9(2)12(7-17)15(22)18-10(11)3/h4-6,8H2,1-3H3,(H,18,22)(H,19,20,23)


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