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(3,5-dimethylphenyl) 2-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]propanoate

(3,5-dimethylphenyl) 2-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]propanoate

Systemtic Name:(3,5-dimethylphenyl) 2-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-pyridin-4-yl]propanoate
Openeye Name:(3,5-dimethylphenyl) 2-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methyl-4-pyridyl]propanoate
CAS Name:2-[3-[(2,2-dimethyl-1-oxopropyl)amino]-5-ethyl-2-methoxy-6-methyl-4-pyridinyl]propanoic acid (3,5-dimethylphenyl) ester
IUPAC Name:(3,5-dimethylphenyl) 2-[3-(2,2-dimethylpropanoylamino)-5-ethyl-2-methoxy-6-methylpyridin-4-yl]propanoate
Traditional Name:2-[5-ethyl-2-methoxy-6-methyl-3-(pivaloylamino)-4-pyridyl]propionic acid (3,5-dimethylphenyl) ester
Formula: C25H34N2O4
MolecularWeight: 426.54846
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C)C(=O)OC2=CC(=CC(=C2)C)C


Isomeric SMILES

CCC1=C(C(=C(N=C1C)OC)NC(=O)C(C)(C)C)C(C)C(=O)OC2=CC(=CC(=C2)C)C


InChI

InChI=1S/C25H34N2O4/c1-10-19-17(5)26-22(30-9)21(27-24(29)25(6,7)8)20(19)16(4)23(28)31-18-12-14(2)11-15(3)13-18/h11-13,16H,10H2,1-9H3,(H,27,29)


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