5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[[(1S)-1-phenylethyl]amino]ethylidene]barbituric acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c1-8(10-6-4-3-5-7-10)15-9(2)11-12(18)16-14(20)17-13(11)19/h3-8,15H,1-2H3,(H2,16,17,18,19,20)/t8-/m0/s1