5-[1-[[(2S)-oxolan-2-yl]methylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[[(2S)-oxolan-2-yl]methylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(2S)-2-oxolanyl]methylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[[(2S)-oxolan-2-yl]methylamino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-[[(2S)-tetrahydrofuran-2-yl]methylamino]ethylidene]barbituric acid Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NCC2CCCO2

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC[C@@H]2CCCO2

InChI

InChI=1S/C14H19N3O4/c1-3-6-17-13(19)11(12(18)16-14(17)20)9(2)15-8-10-5-4-7-21-10/h3,10,15H,1,4-8H2,2H3,(H,16,18,20)/t10-/m0/s1