(5R)-5-cyclopent-2-en-1-yl-1-methyl-5-pent-2-ynyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5R)-5-cyclopent-2-en-1-yl-1-methyl-5-pent-2-ynyl-1,3-diazinane-2,4,6-trione Openeye Name: (5R)-5-cyclopent-2-en-1-yl-1-methyl-5-pent-2-ynyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5R)-5-(1-cyclopent-2-enyl)-1-methyl-5-pent-2-ynyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5R)-5-cyclopent-2-en-1-yl-1-methyl-5-pent-2-ynyl-1,3-diazinane-2,4,6-trione Traditional Name: (5R)-5-cyclopent-2-en-1-yl-1-methyl-5-pent-2-ynyl-barbituric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCC1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

Isomeric SMILES

CCC#CC[C@]1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

InChI

InChI=1S/C15H18N2O3/c1-3-4-7-10-15(11-8-5-6-9-11)12(18)16-14(20)17(2)13(15)19/h5,8,11H,3,6,9-10H2,1-2H3,(H,16,18,20)/t11?,15-/m1/s1