5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(2R)-2-oxolanyl]methylimino]propyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[C-ethyl-N-[[(2R)-oxolan-2-yl]methyl]carbonimidoyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[C-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]carbonimidoyl]barbituric acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NCC1CCCO1)C2C(=O)NC(=O)N(C2=O)CC=C

Isomeric SMILES

CCC(=NC[C@H]1CCCO1)C2C(=O)NC(=O)N(C2=O)CC=C

InChI

InChI=1S/C15H21N3O4/c1-3-7-18-14(20)12(13(19)17-15(18)21)11(4-2)16-9-10-6-5-8-22-10/h3,10,12H,1,4-9H2,2H3,(H,17,19,21)/t10-,12?/m1/s1