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ethyl 2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethyl-heptyl-carbamoyl]phenoxy]-2-methyl-propanoate

ethyl 2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethyl-heptyl-carbamoyl]phenoxy]-2-methyl-propanoate

Systemtic Name:ethyl 2-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethyl-heptyl-carbamoyl]phenoxy]-2-methyl-propanoate
Openeye Name:ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethyl-heptyl-carbamoyl]phenoxy]-2-methyl-propanoate
CAS Name:2-[4-[[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethyl-heptylamino]-oxomethyl]phenoxy]-2-methylpropanoic acid ethyl ester
IUPAC Name:ethyl 2-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethyl-heptylcarbamoyl]phenoxy]-2-methylpropanoate
Traditional Name:2-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethyl-heptyl-carbamoyl]phenoxy]-2-methyl-propionic acid ethyl ester
Formula: C34H45N3O5
MolecularWeight: 575.7382
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CCN1C(=O)C=C(N=C1CC)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)(C)C(=O)OCC


Isomeric SMILES

CCCCCCCN(CCN1C(=O)C=C(N=C1CC)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC(C)(C)C(=O)OCC


InChI

InChI=1S/C34H45N3O5/c1-6-9-10-11-15-22-36(32(39)27-18-20-28(21-19-27)42-34(4,5)33(40)41-8-3)23-24-37-30(7-2)35-29(25-31(37)38)26-16-13-12-14-17-26/h12-14,16-21,25H,6-11,15,22-24H2,1-5H3


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