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[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate

Systemtic Name:[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(cyclohexylcarbonylamino)ethanoate
Openeye Name:[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)acetate
CAS Name:2-[[cyclohexyl(oxo)methyl]amino]acetic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-(cyclohexanecarbonylamino)acetate
Traditional Name:2-(cyclohexanecarbonylamino)acetic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester
Formula: C18H20F2N2O6
MolecularWeight: 398.358006
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F


Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F


InChI

InChI=1S/C18H20F2N2O6/c19-18(20)27-13-7-6-12(8-14(13)28-18)22-15(23)10-26-16(24)9-21-17(25)11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,21,25)(H,22,23)


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