1-cyclohexyl-5-[1-[[(2R)-oxolan-2-yl]methylamino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[1-[[(2R)-oxolan-2-yl]methylamino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[1-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[1-[[(2R)-2-oxolanyl]methylamino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[1-[[(2R)-oxolan-2-yl]methylamino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[1-[[(2R)-tetrahydrofuran-2-yl]methylamino]ethylidene]barbituric acid Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NCC3CCCO3

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)C2CCCCC2)NC[C@H]3CCCO3

InChI

InChI=1S/C17H25N3O4/c1-11(18-10-13-8-5-9-24-13)14-15(21)19-17(23)20(16(14)22)12-6-3-2-4-7-12/h12-13,18H,2-10H2,1H3,(H,19,21,23)/t13-/m1/s1