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[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanoate

[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name:[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanoate
Openeye Name:[2-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetate
CAS Name:2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetic acid [2-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxoethyl] 2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetate
Traditional Name:2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetic acid [2-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester
Formula: C25H30N4O4
MolecularWeight: 450.5301
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(C)C)C)C(=O)COC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=N3)C


Isomeric SMILES

CC1=CC(=C(N1CCC(C)C)C)C(=O)COC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=N3)C


InChI

InChI=1S/C25H30N4O4/c1-15(2)9-11-29-16(3)12-20(18(29)5)22(30)14-33-23(31)13-19-17(4)27-24(28-25(19)32)21-8-6-7-10-26-21/h6-8,10,12,15H,9,11,13-14H2,1-5H3,(H,27,28,32)


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