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[5-(methoxymethyl)-2-(6-methoxy-5-methyl-pyrimidin-4-yl)-5-methyl-3-oxidanylidene-cyclohexen-1-yl] propanoate

[5-(methoxymethyl)-2-(6-methoxy-5-methyl-pyrimidin-4-yl)-5-methyl-3-oxidanylidene-cyclohexen-1-yl] propanoate

Systemtic Name:[5-(methoxymethyl)-2-(6-methoxy-5-methyl-pyrimidin-4-yl)-5-methyl-3-oxidanylidene-cyclohexen-1-yl] propanoate
Openeye Name:[5-(methoxymethyl)-2-(6-methoxy-5-methyl-pyrimidin-4-yl)-5-methyl-3-oxo-cyclohexen-1-yl] propanoate
CAS Name:propanoic acid [5-(methoxymethyl)-2-(6-methoxy-5-methyl-4-pyrimidinyl)-5-methyl-3-oxo-1-cyclohexenyl] ester
IUPAC Name:[5-(methoxymethyl)-2-(6-methoxy-5-methylpyrimidin-4-yl)-5-methyl-3-oxocyclohexen-1-yl] propanoate
Traditional Name:propionic acid [3-keto-5-(methoxymethyl)-2-(6-methoxy-5-methyl-pyrimidin-4-yl)-5-methyl-cyclohexen-1-yl] ester
Formula: C18H24N2O5
MolecularWeight: 348.39356
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=O)CC(C1)(C)COC)C2=C(C(=NC=N2)OC)C


Isomeric SMILES

CCC(=O)OC1=C(C(=O)CC(C1)(C)COC)C2=C(C(=NC=N2)OC)C


InChI

InChI=1S/C18H24N2O5/c1-6-14(22)25-13-8-18(3,9-23-4)7-12(21)15(13)16-11(2)17(24-5)20-10-19-16/h10H,6-9H2,1-5H3


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