[1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [1-(cyclohexylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-(cyclohexylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [1-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-(cyclohexylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H23FN2O4 MolecularWeight: 362.395323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCCC1)OC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C19H23FN2O4/c1-13(18(24)22-19(25)21-16-8-3-2-4-9-16)26-17(23)11-10-14-6-5-7-15(20)12-14/h5-7,10-13,16H,2-4,8-9H2,1H3,(H2,21,22,24,25)/b11-10+