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

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H13FN2O4 MolecularWeight: 280.251723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13FN2O4/c1-8(12(18)16-13(15)19)20-11(17)6-5-9-3-2-4-10(14)7-9/h2-8H,1H3,(H3,15,16,18,19)/b6-5+