[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H24ClNO4 MolecularWeight: 341.82976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC(C)C(=O)NC(C)(C)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)O[C@H](C)C(=O)NC(C)(C)C)C)Cl

InChI

InChI=1S/C17H24ClNO4/c1-10-7-13(18)8-11(2)15(10)22-9-14(20)23-12(3)16(21)19-17(4,5)6/h7-8,12H,9H2,1-6H3,(H,19,21)/t12-/m1/s1