[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)F

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)F

InChI

InChI=1S/C19H17FN2O4/c1-21-19(25)22-18(24)17(14-7-3-2-4-8-14)26-16(23)11-10-13-6-5-9-15(20)12-13/h2-12,17H,1H3,(H2,21,22,24,25)/b11-10+