[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[4-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 3-[4-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: 3-[4-(trifluoromethyl)phenyl]-2-propenoic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 3-[4-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(trifluoromethyl)phenyl]acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H21F3N2O4 MolecularWeight: 398.37625

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O4/c20-19(21,22)14-9-6-13(7-10-14)8-11-17(26)28-12-16(25)24-18(27)23-15-4-2-1-3-5-15/h6-11,15H,1-5,12H2,(H2,23,24,25,27)