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(4-tert-butyl-2,6-dimethyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

(4-tert-butyl-2,6-dimethyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate

Systemtic Name:(4-tert-butyl-2,6-dimethyl-phenyl)methyl 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoate
Openeye Name:(4-tert-butyl-2,6-dimethyl-phenyl)methyl 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 (4-tert-butyl-2,6-dimethylphenyl)methyl ester
IUPAC Name:(4-tert-butyl-2,6-dimethylphenyl)methyl 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 (4-tert-butyl-2,6-dimethyl-benzyl) ester
Formula: C24H30N2O3
MolecularWeight: 394.5066
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C)C(C)(C)C


Isomeric SMILES

CC1=CC(=CC(=C1COC(=O)CCC2=C(NC(=O)C(=C2C)C#N)C)C)C(C)(C)C


InChI

InChI=1S/C24H30N2O3/c1-14-10-18(24(5,6)7)11-15(2)21(14)13-29-22(27)9-8-19-16(3)20(12-25)23(28)26-17(19)4/h10-11H,8-9,13H2,1-7H3,(H,26,28)


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