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

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

Systemtic Name:2,2,2-tris(fluoranyl)-N-[2-[1-[(5R)-2,4,6-tris(oxidanylidene)-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]phenyl]ethanamide
Openeye Name:N-[2-[1-[(5R)-1-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]vinylamino]phenyl]-2,2,2-trifluoro-acetamide
CAS Name:2,2,2-trifluoro-N-[2-[1-[(5R)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide
IUPAC Name:2,2,2-trifluoro-N-[2-[1-[(5R)-2,4,6-trioxo-1-prop-2-enyl-1,3-diazinan-5-yl]ethenylamino]phenyl]acetamide
Traditional Name:N-[2-[1-[(5R)-1-allyl-2,4,6-triketo-hexahydropyrimidin-5-yl]vinylamino]phenyl]-2,2,2-trifluoro-acetamide
Formula: C17H15F3N4O4
MolecularWeight: 396.32061
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=O)C(=C)NC2=CC=CC=C2NC(=O)C(F)(F)F


Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=O)C(=C)NC2=CC=CC=C2NC(=O)C(F)(F)F


InChI

InChI=1S/C17H15F3N4O4/c1-3-8-24-14(26)12(13(25)23-16(24)28)9(2)21-10-6-4-5-7-11(10)22-15(27)17(18,19)20/h3-7,12,21H,1-2,8H2,(H,22,27)(H,23,25,28)/t12-/m1/s1


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