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

Systemtic Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]barbituric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1C2C(=O)NC(=O)NC2=O)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1C2C(=O)NC(=O)NC2=O)CO

InChI

InChI=1S/C10H12N2O4/c13-4-5-1-2-6(3-5)7-8(14)11-10(16)12-9(7)15/h1-2,5-7,13H,3-4H2,(H2,11,12,14,15,16)/t5-,6+/m1/s1