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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2C(=O)C(=CNCC3CCCO3)C(=O)NC2=O

Isomeric SMILES

C1CCCC(CC1)N2C(=O)C(=CNC[C@H]3CCCO3)C(=O)NC2=O

InChI

InChI=1S/C17H25N3O4/c21-15-14(11-18-10-13-8-5-9-24-13)16(22)20(17(23)19-15)12-6-3-1-2-4-7-12/h11-13,18H,1-10H2,(H,19,21,23)/t13-/m1/s1