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

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

Systemtic Name:[2-[di(propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:[2-(diisopropylamino)-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-[di(propan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[di(propan-2-yl)amino]-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-(diisopropylamino)-2-keto-ethyl] ester
Formula: C19H27N3O4
MolecularWeight: 361.43538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)N(C(C)C)C(C)C)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)OCC(=O)N(C(C)C)C(C)C)C)C#N


InChI

InChI=1S/C19H27N3O4/c1-11(2)22(12(3)4)17(23)10-26-18(24)8-7-15-13(5)16(9-20)19(25)21-14(15)6/h11-12H,7-8,10H2,1-6H3,(H,21,25)


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