[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C12H12Cl3N3O4 MolecularWeight: 368.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1=NC=C(C(=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C1=NC=C(C(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H12Cl3N3O4/c1-4(2)9(10(19)18-12(16)21)22-11(20)8-7(15)6(14)5(13)3-17-8/h3-4,9H,1-2H3,(H3,16,18,19,21)/t9-/m1/s1