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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 4-cyclohexylbutanoate
Openeye Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 4-cyclohexylbutanoate
CAS Name:4-cyclohexylbutanoic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 4-cyclohexylbutanoate
Traditional Name:4-cyclohexylbutyric acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C20H31N3O5
MolecularWeight: 393.47724
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CCCC2CCCCC2)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)CCCC2CCCCC2)N


InChI

InChI=1S/C20H31N3O5/c1-3-12-23-18(21)17(19(26)22(2)20(23)27)15(24)13-28-16(25)11-7-10-14-8-5-4-6-9-14/h14H,3-13,21H2,1-2H3


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