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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C14H15FN2O4 MolecularWeight: 294.278303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C=CC1=CC(=CC=C1)F

Isomeric SMILES

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

InChI

InChI=1S/C14H15FN2O4/c1-9(13(19)17-14(20)16-2)21-12(18)7-6-10-4-3-5-11(15)8-10/h3-9H,1-2H3,(H2,16,17,19,20)/b7-6+