1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-butyl-5-[1-[[(1R)-1-phenylethyl]amino]ethylidene]barbituric acid Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NC(C)C2=CC=CC=C2)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)C(=C(C)N[C@H](C)C2=CC=CC=C2)C(=O)NC1=O

InChI

InChI=1S/C18H23N3O3/c1-4-5-11-21-17(23)15(16(22)20-18(21)24)13(3)19-12(2)14-9-7-6-8-10-14/h6-10,12,19H,4-5,11H2,1-3H3,(H,20,22,24)/t12-/m1/s1