[(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: [(2R)-1-(diethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: [(1R)-2-(diethylamino)-1-methyl-2-oxo-ethyl] 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid [(2R)-1-(diethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(diethylamino)-1-oxopropan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid [(1R)-2-(diethylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H22ClNO4 MolecularWeight: 327.80318

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC(=O)COC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCN(CC)C(=O)[C@@H](C)OC(=O)COC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C16H22ClNO4/c1-5-18(6-2)16(20)12(4)22-15(19)10-21-14-8-7-13(17)9-11(14)3/h7-9,12H,5-6,10H2,1-4H3/t12-/m1/s1