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

Systemtic Name: 5-[1-[[(2R)-oxolan-2-yl]methylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[1-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[[(2R)-2-oxolanyl]methylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[[(2R)-oxolan-2-yl]methylamino]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[1-[[(2R)-tetrahydrofuran-2-yl]methylamino]propylidene]barbituric acid Formula: C18H21N3O4 MolecularWeight: 343.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NCC3CCCO3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NC[C@H]3CCCO3

InChI

InChI=1S/C18H21N3O4/c1-2-14(19-11-13-9-6-10-25-13)15-16(22)20-18(24)21(17(15)23)12-7-4-3-5-8-12/h3-5,7-8,13,19H,2,6,9-11H2,1H3,(H,20,22,24)/t13-/m1/s1