[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenyl]ethanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H21F3N2O4 MolecularWeight: 386.36555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H21F3N2O4/c1-11(16(25)23-17(26)22-14-7-2-3-8-14)27-15(24)10-12-5-4-6-13(9-12)18(19,20)21/h4-6,9,11,14H,2-3,7-8,10H2,1H3,(H2,22,23,25,26)