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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-[(4-fluorophenyl)sulfonylamino]acetate CAS Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(4-fluorophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C14H18FN3O6S MolecularWeight: 375.372623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN3O6S/c1-8(2)12(13(20)18-14(16)21)24-11(19)7-17-25(22,23)10-5-3-9(15)4-6-10/h3-6,8,12,17H,7H2,1-2H3,(H3,16,18,20,21)/t12-/m1/s1