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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-fluoranyl-4-methyl-benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-fluoro-4-methyl-benzoate CAS Name: 3-fluoro-4-methylbenzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-fluoro-4-methylbenzoate Traditional Name: 3-fluoro-4-methyl-benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H17FN2O4 MolecularWeight: 296.294183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N)F

InChI

InChI=1S/C14H17FN2O4/c1-7(2)11(12(18)17-14(16)20)21-13(19)9-5-4-8(3)10(15)6-9/h4-7,11H,1-3H3,(H3,16,17,18,20)/t11-/m1/s1