[(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 6-chloranylpyridine-3-carboxylate Openeye Name: [(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-3-methyl-1-oxobutan-2-yl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [(1R)-1-(tert-butylcarbamoyl)-2-methyl-propyl] ester Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)(C)C)OC(=O)C1=CN=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN2O3/c1-9(2)12(13(19)18-15(3,4)5)21-14(20)10-6-7-11(16)17-8-10/h6-9,12H,1-5H3,(H,18,19)/t12-/m1/s1