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5-(2-methylprop-2-enyl)-1-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione

5-(2-methylprop-2-enyl)-1-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name:5-(2-methylprop-2-enyl)-1-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione
Openeye Name:1-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl]-5-(2-methylallyl)hexahydropyrimidine-2,4,6-trione
CAS Name:1-[4-(3-hydroxypropyl)-1-cyclopent-2-enyl]-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
IUPAC Name:1-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl]-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione
Traditional Name:1-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl]-5-(2-methylallyl)barbituric acid
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(=O)NC(=O)N(C1=O)C2CC(C=C2)CCCO


Isomeric SMILES

CC(=C)CC1C(=O)NC(=O)N(C1=O)C2CC(C=C2)CCCO


InChI

InChI=1S/C16H22N2O4/c1-10(2)8-13-14(20)17-16(22)18(15(13)21)12-6-5-11(9-12)4-3-7-19/h5-6,11-13,19H,1,3-4,7-9H2,2H3,(H,17,20,22)


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