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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(trifluoromethyl)benzoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H15F3N2O4 MolecularWeight: 332.27511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15F3N2O4/c1-7(2)10(11(20)19-13(18)22)23-12(21)8-4-3-5-9(6-8)14(15,16)17/h3-7,10H,1-2H3,(H3,18,19,20,22)/t10-/m1/s1