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methyl 10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-10-oxidanylidene-decanoate

methyl 10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-10-oxidanylidene-decanoate

Systemtic Name:methyl 10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]amino]-10-oxidanylidene-decanoate
Openeye Name:methyl 10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-10-oxo-decanoate
CAS Name:10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-10-oxodecanoic acid methyl ester
IUPAC Name:methyl 10-[[4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl]amino]-10-oxodecanoate
Traditional Name:10-[[4-(3,5-dimethylbenzyl)-5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl]amino]-10-keto-capric acid methyl ester
Formula: C28H40N2O4
MolecularWeight: 468.6282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CCCCCCCCC(=O)OC)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1CC2=CC(=CC(=C2)C)C)NC(=O)CCCCCCCCC(=O)OC)C


InChI

InChI=1S/C28H40N2O4/c1-6-23-21(4)29-28(33)27(24(23)18-22-16-19(2)15-20(3)17-22)30-25(31)13-11-9-7-8-10-12-14-26(32)34-5/h15-17H,6-14,18H2,1-5H3,(H,29,33)(H,30,31)


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