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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 2-(2-chloranyl-6-fluoranyl-phenyl)ethanoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 2-(2-chloro-6-fluoro-phenyl)acetate
CAS Name:2-(2-chloro-6-fluorophenyl)acetic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate
Traditional Name:2-(2-chloro-6-fluoro-phenyl)acetic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C18H22ClFN2O4
MolecularWeight: 384.829683
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)CC2=C(C=CC=C2Cl)F


InChI

InChI=1S/C18H22ClFN2O4/c1-11-5-2-3-8-15(11)21-18(25)22-16(23)10-26-17(24)9-12-13(19)6-4-7-14(12)20/h4,6-7,11,15H,2-3,5,8-10H2,1H3,(H2,21,22,23,25)


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