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

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

Systemtic Name:[4-(3,5-dimethylphenyl)carbonyl-5-(2,2-dimethylpropanoylamino)-3-ethyl-6-methoxy-pyridin-2-yl]methyl ethanoate
Openeye Name:[4-(3,5-dimethylbenzoyl)-5-(2,2-dimethylpropanoylamino)-3-ethyl-6-methoxy-2-pyridyl]methyl acetate
CAS Name:acetic acid [5-[(2,2-dimethyl-1-oxopropyl)amino]-4-[(3,5-dimethylphenyl)-oxomethyl]-3-ethyl-6-methoxy-2-pyridinyl]methyl ester
IUPAC Name:[4-(3,5-dimethylbenzoyl)-5-(2,2-dimethylpropanoylamino)-3-ethyl-6-methoxypyridin-2-yl]methyl acetate
Traditional Name:acetic acid [4-(3,5-dimethylbenzoyl)-3-ethyl-6-methoxy-5-(pivaloylamino)-2-pyridyl]methyl ester
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N=C1COC(=O)C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC(=C2)C)C


Isomeric SMILES

CCC1=C(C(=C(N=C1COC(=O)C)OC)NC(=O)C(C)(C)C)C(=O)C2=CC(=CC(=C2)C)C


InChI

InChI=1S/C25H32N2O5/c1-9-18-19(13-32-16(4)28)26-23(31-8)21(27-24(30)25(5,6)7)20(18)22(29)17-11-14(2)10-15(3)12-17/h10-12H,9,13H2,1-8H3,(H,27,30)


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