[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate Openeye Name: [(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C13H15Cl2NO4 MolecularWeight: 320.1685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO4/c1-8(12(17)16-5-6-19-2)20-13(18)9-3-4-10(14)11(15)7-9/h3-4,7-8H,5-6H2,1-2H3,(H,16,17)/t8-/m0/s1