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

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Openeye Name: (1-allophanoyl-2-methyl-propyl) (E)-3-(3-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(3-fluorophenyl)-2-propenoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-3-(3-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-fluorophenyl)acrylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C15H17FN2O4 MolecularWeight: 308.304883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17FN2O4/c1-9(2)13(14(20)18-15(17)21)22-12(19)7-6-10-4-3-5-11(16)8-10/h3-9,13H,1-2H3,(H3,17,18,20,21)/b7-6+