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

Systemtic Name: 5-[(1R)-cyclopent-2-en-1-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-[(1R)-cyclopent-2-en-1-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R)-1-cyclopent-2-enyl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R)-cyclopent-2-en-1-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-[(1R)-cyclopent-2-en-1-yl]barbituric acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)NC1=O)C2CCC=C2

Isomeric SMILES

C=CCC1(C(=O)NC(=O)NC1=O)[C@@H]2CCC=C2

InChI

InChI=1S/C12H14N2O3/c1-2-7-12(8-5-3-4-6-8)9(15)13-11(17)14-10(12)16/h2-3,5,8H,1,4,6-7H2,(H2,13,14,15,16,17)/t8-/m0/s1