[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluorophenyl)amino]benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluorophenyl)amino]benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-(4-fluoroanilino)benzoate CAS Name: 2-(4-fluoroanilino)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-fluoroanilino)benzoate Traditional Name: 2-(4-fluoroanilino)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H20FN3O4 MolecularWeight: 373.378203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=CC=C1NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H20FN3O4/c1-11(2)16(17(24)23-19(21)26)27-18(25)14-5-3-4-6-15(14)22-13-9-7-12(20)8-10-13/h3-11,16,22H,1-2H3,(H3,21,23,24,26)/t16-/m1/s1