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5-[1-methoxy-4-(methoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione

5-[1-methoxy-4-(methoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[1-methoxy-4-(methoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione
Openeye Name:5-[1-(2-methoxyethyl)-2-(methoxymethyl)hept-6-enyl]hexahydropyrimidine-2,4,6-trione
CAS Name:5-[1-methoxy-4-(methoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[1-methoxy-4-(methoxymethyl)non-8-en-3-yl]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[1-(2-methoxyethyl)-2-(methoxymethyl)hept-6-enyl]barbituric acid
Formula: C16H26N2O5
MolecularWeight: 326.38804
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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C1C(=O)NC(=O)NC1=O)C(CCCC=C)COC


Isomeric SMILES

COCCC(C1C(=O)NC(=O)NC1=O)C(CCCC=C)COC


InChI

InChI=1S/C16H26N2O5/c1-4-5-6-7-11(10-23-3)12(8-9-22-2)13-14(19)17-16(21)18-15(13)20/h4,11-13H,1,5-10H2,2-3H3,(H2,17,18,19,20,21)


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