[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate

Systemtic Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 4,5-bis(chloranyl)-1,2-thiazole-3-carboxylate Openeye Name: [(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl] 4,5-dichloroisothiazole-3-carboxylate CAS Name: 4,5-dichloro-3-isothiazolecarboxylic acid [(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl] 4,5-dichloro-1,2-thiazole-3-carboxylate Traditional Name: 4,5-dichloroisothiazole-3-carboxylic acid [(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl] ester Formula: C13H18Cl2N2O3S MolecularWeight: 353.26462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N2O3S/c1-6(2)9(11(18)16-13(3,4)5)20-12(19)8-7(14)10(15)21-17-8/h6,9H,1-5H3,(H,16,18)/t9-/m1/s1