N-[2-[1-[(5S)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-[2-[1-[(5S)-1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]ethenylamino]phenyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-[2-[1-[(5S)-1-butyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinylamino]phenyl]-2,2,2-trifluoro-acetamide CAS Name: N-[2-[1-[(5S)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]-2,2,2-trifluoroacetamide IUPAC Name: N-[2-[1-[(5S)-1-butyl-2,4,6-trioxo-1,3-diazinan-5-yl]ethenylamino]phenyl]-2,2,2-trifluoroacetamide Traditional Name: N-[2-[1-[(5S)-1-butyl-2,4,6-triketo-hexahydropyrimidin-5-yl]vinylamino]phenyl]-2,2,2-trifluoro-acetamide Formula: C18H19F3N4O4 MolecularWeight: 412.36307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=CC=C2NC(=O)C(F)(F)F

Isomeric SMILES

CCCCN1C(=O)[C@H](C(=O)NC1=O)C(=C)NC2=CC=CC=C2NC(=O)C(F)(F)F

InChI

InChI=1S/C18H19F3N4O4/c1-3-4-9-25-15(27)13(14(26)24-17(25)29)10(2)22-11-7-5-6-8-12(11)23-16(28)18(19,20)21/h5-8,13,22H,2-4,9H2,1H3,(H,23,28)(H,24,26,29)/t13-/m0/s1