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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid [(1R)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C16H22ClNO5 MolecularWeight: 343.80258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClNO5/c1-10-7-13(17)8-11(2)15(10)22-9-14(19)23-12(3)16(20)18-5-6-21-4/h7-8,12H,5-6,9H2,1-4H3,(H,18,20)/t12-/m1/s1