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

Systemtic Name: 5-[[[(2R)-butan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[[(1R)-1-methylpropyl]amino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[[(2R)-butan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[[(2R)-butan-2-yl]amino]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[[(1R)-1-methylpropyl]amino]methylene]barbituric acid Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC=C1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC[C@@H](C)NC=C1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C9H13N3O3/c1-3-5(2)10-4-6-7(13)11-9(15)12-8(6)14/h4-5,10H,3H2,1-2H3,(H2,11,12,13,14,15)/t5-/m1/s1