5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[(1R)-cyclohex-3-en-1-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(1R)-1-cyclohex-3-enyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[(1R)-cyclohex-3-en-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[(1R)-cyclohex-3-en-1-yl]methylene]barbituric acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1C[C@H](CC=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H12N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-2,6-7H,3-5H2,(H2,12,13,14,15,16)/t7-/m0/s1