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[(1S)-1-(4-ethylphenyl)-3,3,3-tris(fluoranyl)propyl] N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

[(1S)-1-(4-ethylphenyl)-3,3,3-tris(fluoranyl)propyl] N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name:[(1S)-1-(4-ethylphenyl)-3,3,3-tris(fluoranyl)propyl] N-[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate
Openeye Name:[(1S)-1-(4-ethylphenyl)-3,3,3-trifluoro-propyl] N-[2-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]ethyl]carbamate
CAS Name:N-[2-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid [(1S)-1-(4-ethylphenyl)-3,3,3-trifluoropropyl] ester
IUPAC Name:[(1S)-1-(4-ethylphenyl)-3,3,3-trifluoropropyl] N-[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl]carbamate
Traditional Name:N-[2-[(1-hydroxy-6-keto-picolinoyl)amino]ethyl]carbamic acid [(1S)-1-(4-ethylphenyl)-3,3,3-trifluoro-propyl] ester
Formula: C20H22F3N3O5
MolecularWeight: 441.40099
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC(F)(F)F)OC(=O)NCCNC(=O)C2=CC=CC(=O)N2O


Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CC(F)(F)F)OC(=O)NCCNC(=O)C2=CC=CC(=O)N2O


InChI

InChI=1S/C20H22F3N3O5/c1-2-13-6-8-14(9-7-13)16(12-20(21,22)23)31-19(29)25-11-10-24-18(28)15-4-3-5-17(27)26(15)30/h3-9,16,30H,2,10-12H2,1H3,(H,24,28)(H,25,29)/t16-/m0/s1


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