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[(Z)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-1-enyl] heptanoate

[(Z)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-1-enyl] heptanoate

Systemtic Name:[(Z)-3-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]prop-1-enyl] heptanoate
Openeye Name:[(Z)-3-(5-methyl-2,4-dioxo-pyrimidin-1-yl)prop-1-enyl] heptanoate
CAS Name:heptanoic acid [(Z)-3-(5-methyl-2,4-dioxo-1-pyrimidinyl)prop-1-enyl] ester
IUPAC Name:[(Z)-3-(5-methyl-2,4-dioxopyrimidin-1-yl)prop-1-enyl] heptanoate
Traditional Name:enanthic acid [(Z)-3-(2,4-diketo-5-methyl-pyrimidin-1-yl)prop-1-enyl] ester
Formula: C15H22N2O4
MolecularWeight: 294.34618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC=CCN1C=C(C(=O)NC1=O)C


Isomeric SMILES

CCCCCCC(=O)O/C=C\CN1C=C(C(=O)NC1=O)C


InChI

InChI=1S/C15H22N2O4/c1-3-4-5-6-8-13(18)21-10-7-9-17-11-12(2)14(19)16-15(17)20/h7,10-11H,3-6,8-9H2,1-2H3,(H,16,19,20)/b10-7-


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