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

Systemtic Name: 5-(2-methylprop-2-enyl)-5-[4-(3-oxidanylpropyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl]-5-(2-methylallyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(3-hydroxypropyl)-1-cyclopent-2-enyl]-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(3-hydroxypropyl)cyclopent-2-en-1-yl]-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[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)CC1(C(=O)NC(=O)NC1=O)C2CC(C=C2)CCCO

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=O)NC1=O)C2CC(C=C2)CCCO

InChI

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